Chemical Abstracts Indicies

If your browser is equipped with a CML aware plug-in, then the CML will be intelligently rendered and you may even see a 3D model of the molecular structure.

If your browser is NOT CML aware, then you can use the "Jumbo3" program included on the cdrom, to render the CML file.

Select from

10365-10-3C(=O)(CCCCCCCCC(=O)c1cc(OC)ccc1OC)c2cc(OC)ccc2OC
1043-10-3CC12CCC(=O)C=C2CCC3C1C(O)CC4(C)C3CCC4(C)O
1081-10-3CC1CN(C)Cc2c(O)nc(SC)nc12
1162-10-3O(C)c1c2OCOc2cc3c1CN4CCC35C=CC(OC)CC45
1186-10-3P(=O)(OCC)(OCC)CCCBr
12080-10-3??????
12109-10-3??????
13076-10-3C(=O)(CNC(C)C)c1ccc(O)c(O)c1.O=S(=O)(O)O
13571-10-3C(C)(ON)c1ccccc1
138-10-3CN1(C)C2CC(OC(=O)C(COC(=O)Nc3ccccc3)c4ccccc4)CC1C5OC25
13969-10-3Cc1nc(C)nc2Oc3ccc4ccccc4c3Cc12
140-10-3C(=CC(=O)O)c1ccccc1
15260-10-3C(NC(=O)OC(C)(C)C)(C(=O)O)C(C)OCc1ccccc1
1574-10-3C(=NNC(N)=O)c1ccccc1
16018-10-3Nc1cnc2ccccc2c1N3CCN(CC3)c4ccc(OC)cc4OC
1667-10-3C(Cl)c1ccc(cc1)c2ccc(CCl)cc2
16682-10-3O(C(C)=O)C1C(OC(C)=O)C(COC(C)=O)OC(OC(C)=O)C1NC(=O)C(C)NC(=O)OCc2ccccc2
1681-10-3Cc1nc(N)nc2NC=Nc12
16844-10-3C(=O)(Cn1cccc(C)c1)c2ccccc2
1700-10-3C1CCC=CC=CC1
17816-10-3C(=Cc1ccc(Br)cc1)c2ccc(N=C=S)cc2
18133-10-3C(c1ccccc1)=C2NC(=O)C(C(C)=O)=C2O
19131-10-3O(C)C1CC(O)C(O)C(C)O1
21071-10-3C(=CP(=O)(OCC)OCC)c1cnc(C)c2OC(C)(C)OCc12
2110-10-3C(=O)(C=Cc1ccncc1)c2cc(Cl)ccc2O
21314-10-3Oc1nc(O)nc2c1N=CN2c3ccc(Cl)cc3
21326-10-3C(c1c(Cl)cccc1Cl)c2c(O)nc(S)nc2C(OC)OC
22043-10-3C(=NNC(N)=S)c1ccccc1OCC(=O)OCC
22100-10-3C(c1ccccc1)N(C)(C)CC=C
2384-10-3CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2C(C)=O
24194-10-3S(CCN)c1ccc(C)cc1
24782-10-3O=C1N(Cc2ccccc2)C(=O)c3cccc4cc(N)cc1c34
25528-10-3C(=CC(=O)Oc1cc(O)cc(O)c1)c2ccc(OC)cc2
2603-10-3N(C(=O)OC)c1ccccc1
29394-10-3NC1=CSc2ccccn12
3013-10-3N(N=C(C)C=CCCCCCC)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
30529-10-3C(CO)N1C(C=Cc2ccc(cc2)C3CCCCC3)=NC=C1[N+](=O)[O-]
32587-10-3C(N)(=O)c1nccnc1N
3263-10-3O(C)c1ccc(cc1)C2C(=Nc3cccc4CCCN2c34)c5ccc(OC)cc5
32987-10-3N1(N=NC2=C1CCCC2)c3ccccc3
33080-10-3C(C(=O)OCC)N1CCC2CC1C3=C(Nc4ccccc34)C25OCCO5
34288-10-3N(C(=O)C(F)(F)F)N1C(=O)C(=O)Oc2ccccc12
34876-10-3C(=O)(C=C(C)C)OC(=O)C=C(C)C
3613-10-3O(C)c1c(OC)ccc2c1OC(=O)C=C2N3CC3
37113-10-3C(=O)(c1cc(C)c(F)c2ccccc12)c3c(C)cccc3C(=O)OC
38997-10-3CC12OC1C(C)C3OC(=O)NC(O)(C3)C(OC)C=CC=C(C)Cc4cc(OC)c(Cl)c(c4)N(C)C(=O)CC2OC(=O)C(C)N(C)C(=O)C(C)C
39076-10-3O(C(=O)NC)C1CCCCC1
4059-10-3C(c1ccccc1)N2C=NC([N+](=O)[O-])=C2Br
40899-10-3C(=O)(NC(C)NC(=O)c1ccccc1)c2ccccc2
41459-10-3C(=O)(OCC)C1=C(N=NN(C)C)NC(C)=N1
41754-10-3C(C)(C)N1=Cc2ccccc2O[Ni]13Oc4ccccc4C=N3C(C)C
42976-10-3C(O)(c1ccccc1)(c2ccccc2)c3cc(ccc3NS(=O)(=O)c4ccccc4)NS(=O)(=O)c5ccccc5
4342-10-3N(=NN(CCCC)CCCC)C1=C(NN=N1)C(N)=O
4609-10-3C(=O)(CCCC(=O)O)c1ccc(OC)cc1
4685-10-3C(=O)(OC)c1cccn(C)c1
4811-10-3C(N(CC)CC)c1ccc(O)c(C)n1
483-10-3C(=O)(OC)C1C(O)CCC2CN3CCC4=C(Nc5ccccc45)C3CC12
4978-10-3CC12CC(=NO)C(=O)CC2CCC3C1CCC4(C)C(O)CCC34
51062-10-3N(C(=O)N(C)C)c1cccc2ccccc12
51074-10-3C(C#N)(C(=O)c1ccccc1)c2cccc3ccccc23
514-10-3CC12CCCC(C)(C(=O)O)C1CC=C3C=C(CCC23)C(C)C
51674-10-3C(=O)(N(CC)CC)c1ccccc1OC
51848-10-3[Se](CCO)[Se]CCO
5326-10-3P(=O)(Nc1ccccc1)(Nc2ccccc2)Nc3ccccc3
5338-10-3C(OCCC#N)C1CCCO1
5340-10-3C(SCCCCCCCCCCCC)(SCCCCCCCCCCCC)SCCCCCCCCCCCC
5376-10-3C(c1ccccc1)N2C=CN=C2CO
5419-10-3N(CC(C)C)(CC(C)C)CC(O)c1ccc(Br)cc1
5421-10-3C(CCC)C1(CC)COC(C)(CC)OC1
54230-10-3P(CC=CC)(c1ccccc1)(c2ccccc2)c3cccc4ccccc34
54278-10-3C(=O)(OCC)C1=C(C)C(CCC(=O)OCC)=C(C)N1
5433-10-3C(=NCCCO)c1ccc(OC)cc1
5457-10-3C(C)(C(=O)O)(C(O)CCC)c1ccccc1
5469-10-3C(C(=O)c1ccccc1)n2cccc(c2)C(N)=O
5471-10-3C(O)(CN(CC)CC)c1cccc2cc(Cl)ccc12
54828-10-3C(=O)(NC1CCCCC1)C2=C(NC=N2)[N+](=O)[O-]
55119-10-3Brc1cc(Br)cc2c1Nc3ccc(Br)cc23
5588-10-3C(C(C)NC)c1ccccc1OC
57-10-3C(CCCCCCCCCC)CCCCC(=O)O
57303-10-3N(CCCl)(CCCl)P1(=O)OCc2ccccc2O1
57422-10-3O(c1ccc(C=O)cc1)c2ccc3ccncc3c2
57446-10-3C(=O)(O)c1cc(Cl)cc(Cl)c1S
57610-10-3[N+](=O)([O-])c1ccc(N=O)c(C)c1
5764-10-3CC12CCC3C(CCC4CC=CCC34C)C1CC(O)C2O
59397-10-3N(C(=O)C=C)C1(CN2CCC1CC2)c3ccccc3
59892-10-3C(C)(=CCl)OC(C)C
6112-10-3O=C1C(C)C(C)C(=O)N1c2ccccc2
61518-10-3C(=NOC(=O)NC)c1ccccc1c2ccccc2
6186-10-3O(Cc1ccccc1)c2ccc(cc2)NC(=O)Nc3ccc(OCc4ccccc4)cc3
619-10-3[N+](=O)([O-])c1ccc(Cl)c(O)c1
621-10-3N(C(=O)CC(=O)Nc1ccccc1)c2ccccc2
62423-10-3CC1=CC2=C(OC(c3ccc(Cl)cc3)=C2C=C1C)c4ccc(Cl)cc4
6243-10-3O(C(=O)CCCCC)C1CCCCC1
6279-10-3C(c1ccc(Br)cc1)c2cccc(C)c2O
6281-10-3C(=O)(CC(C)CC(C)(C)C)c1cc(Cl)ccc1O
6293-10-3CN1C(=O)N(C)C(=O)C2=C1N=C(OCC(C)(C)C)N2C
6300-10-3N(=Nc1ccc(N)cc1C)c2ccc(C)cc2S(N)(=O)=O
6312-10-3C(O)(Cc1cccnc1)c2ccccc2
6324-10-3C(=O)(O)C1=CC(Br)=C(Br)S1
6336-10-3N(=Nc1ccccc1Cl)C2=C(N)N(C)C(=O)N(C)C2=O
6429-10-3C(CCl)C1=CNC=N1
64724-10-3O=P12OCCCN1CCN2CCCl
6629-10-3C(=NNC(=O)C(=O)NN=Cc1ccccc1)c2ccccc2
6631-10-3C(=O)(c1ccccc1)C2N=NCC2c3ccc(O)cc3
67023-10-3N(C(=O)C=Cc1ccccc1)c2cccc(C)c2C
6712-10-3C(=O)(CCCCCCCCC(=O)O)c1ccccc1
67566-10-3C(CC(=O)OC)C1=C(OC)C(=O)C(OC)=CC1=O
6831-10-3CC12CC3C(=C)C(=O)OC3CC(C)C1C4OC4C2O
68883-10-3C(OC)(c1ccccc1)(c2ccccc2)c3ccc(cc3)C(OC)(c4ccccc4)c5ccccc5
6948-10-3N(c1cc(Cl)nc(N)n1)c2ccc(C)cc2[N+](=O)[O-]
69550-10-3[Mg](Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])(Oc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])(n3ccccc3)n4ccccc4
69574-10-3C(c1cc(CC)c(O)c(CC)c1)=C2OC(=O)c3ccccc23
6962-10-3C(C)(C)(c1ccccc1)c2ccc(N)cc2
6974-10-3O=C1N(CC(=O)OCC)C(=O)c2ccccc12
70161-10-3C(CC(C)NCC(O)c1ccc(O)c(c1)C(N)=O)c2ccc3OCOc3c2
70242-10-3O(C)c1c(OC)c(OC)cc2cn(C)c3c(ccc4cc(OC)c(OC)cc34)c12
70335-10-3[Sn](CC)(Cc1ccccc1)(c2ccccc2)c3ccccc3
71002-10-3OC1C(O)C(COP(=O)(O)O)OC1N2C=Nc3c(N)ncnc23
71119-10-3N(C(=O)OCC(Cl)(Cl)Cl)C1=NC(=CS1)c2ccccc2
72367-10-3N(C(=O)c1ccccc1[N+](=O)[O-])c2ccccc2C(=O)OC
7334-10-3N(=O)(=Nc1ccccc1c2ccccc2)c3ccccc3c4ccccc4
7403-10-3C(=O)(OC)C1OC1C(=O)OC
7477-10-3[N+](=O)([O-])c1cc(cnc1Cl)C(=O)O
7508-10-3C(CCC=O)c1cc2CCCc2cc1Br
7510-10-3O(C(=O)c1ccc(cc1)[N+](=O)[O-])c2c(Cl)cc(Cl)cc2Cl
7596-10-3O(C)C1=C(Oc2cc(OC)cc(O)c2C1=O)c3ccc(OC)c(OC)c3
821-10-3C(CCl)#CCCl
82394-10-3C(NC)C1c2ccccc2CSc3c(OC)cccc13
82499-10-3S(Cc1ccccn1)c2ncnc3NC=Nc23
83-10-3O=C1C(C(=O)O)=C(C)N(C)N1c2ccccc2
83473-10-3N(C(=O)CCl)c1ccc(cc1C)[N+](=O)[O-]
84752-10-3N(=N)=C1C(=O)NN=C1c2ccccc2
869-10-3C(Br)(CCC(Br)C(=O)OCC)C(=O)OCC
91561-10-3C(N(CCBr)CCBr)c1ccc(C)cc1
91642-10-3C(=O)(OC)c1cc(NCC)cc(c1)C(=O)OC
91973-10-3C(C(C)C)C1C(=O)NC(CC(C)C)C(=O)N1CO
92957-10-3C(O)(C=CCC)(C(=O)OC)c1ccccc1
93317-10-3C(Sc1ccccc1)c2c(N)ccc3ccccc23
95-10-3C(N)C1CC2C=CC1C2


The Random Factory - 2001