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

10128-32-2C(NC(=O)OCc1ccccc1)(Cc2ccc(O)cc2)C(=O)NCC(N)=O
1018-32-2C(c1ccccc1)c2ccccn2=O
103-32-2C(Nc1ccccc1)c2ccccc2
10354-32-2C(=O)(OCC)C1=C(C)NC(C)=C(C(=O)OCC)C1c2ccc(OC)c(OC)c2
13522-32-2O(C(=S)N(C)C)c1ccc(N)cc1
13908-32-2N(C(=O)NCCCl)c1ccc(F)cc1
141-32-2C(=O)(C=C)OCCCC
1501-32-2O=C1CCC2C(=O)Nc3ccccc3N12
15154-32-2C(=O)(OCCN(CCC(C)C)CCC(C)C)c1ccc(N)cc1
15235-32-2C(=O)(N(C)C)c1ccc(cc1)C(C)(C)C
15273-32-2[Pt](Cl)(Cl)(NC)NC
15580-32-2N(C(=O)CC(=O)O)c1ccccc1
15685-32-2C(F)(F)(F)C1=O[Cd]2(O=C(C1)C(F)(F)F)O=C(CC(=O2)C(F)(F)F)C(F)(F)F
15811-32-2O(C(C)=O)C1C(OC(C)=O)C(COC(C)=O)OC1N2C=Nc3c(N)nc(F)nc23
16576-32-2C(#N)C1(C)c2ccccc2C=CN1C(=O)c3ccccc3
1701-32-2N(N)c1cc(nc2ccc(Br)cc12)C(F)(F)F
17067-32-2C(Sc1ccc(C)cc1)(Sc2ccc(C)cc2)C(=O)O
17162-32-2C(CCN1CCN(CCCO)CC1)C2c3ccccc3Sc4ccc(Cl)cc24
1806-32-2C(C)(c1ccccc1)c2cc(ccc2O)C(C)(C)C
18853-32-2C(#N)C1=CSC=C1C#N
18910-32-2O(C)c1c(Br)c(C)c(O)c(C)c1C
18984-32-2N(C)C1=S[Zn]2(S1)SC(NC)=S2
19320-32-2C(c1ccc(cc1C)N(CCCl)CCCl)N2CCCN(Cc3ccc(cc3C)N(CCCl)CCCl)C2c4cccc(F)c4
19368-32-2C(=O)(Nc1cc(Cl)ccc1C)c2ccccc2C(=O)O
19906-32-2CC12CCC3C4=C(CCC3C1CCC2OC(C)=O)CC(=O)CC4
20143-32-2O([Sn](C)(C)Cl)[Sn](C)(C)Cl
2028-32-2C(C)(C(=NO)c1ccccc1)N2C(=O)c3ccccc3C2=O
20505-32-2CC12C(O)C3OC3C1C(C)CC4OC(=O)C(=C)C4C2O
20567-32-2N(N=Nc1ccccc1)(C(C)=O)c2ccc(OC)cc2
2080-32-2S(=O)(=O)(N(CC)CC)c1ccc(cc1)NC(C)=O
21153-32-2C(C)(C)(CSCC(C)(C)C(=O)OCC)C(=O)OCC
21696-32-2C(=O)(Nc1ccc(cc1)C(NC)=NCCCOC)c2ccc(cc2[N+](=O)[O-])C(=O)Nc3ccc(cc3)C(NC)=NCCCOC
2309-32-2CC12CCC(OC(C)=O)=CC2=CCC3C1CCC4(C)C(CCC34)C(C)CCCC(C)C
2428-32-2C(c1ccc(cc1)NC(C)=O)=C2C=Cc3ccccc23
25117-32-2C(CCCCCCCC)C(C)CCCC
25331-32-2S(CC(N)C(=O)O)c1ccc(Cl)cc1
26103-32-2[N+](=O)([O-])c1cc(cc2Oc3ccccc3Nc12)[N+](=O)[O-]
26965-32-2C(=O)(Cc1ccccc1)N2CCC(CC2)C(=O)O
27644-32-2CC1CC(C)CN(C)C1
2785-32-2P(=O)(CC(CC)CCCC)(CC(CC)CCCC)CC(CC)CCCC
27856-32-2C([Si](C)C)c1cccc(C)c1
27894-32-2O(C(C)=O)C1C(OC(C)=O)C(OC(C)=O)C(C)OC1N2C=Nc3c(S)ncnc23
28230-32-2O=C1N(O)N=Nc2ccccc12
29395-32-2Cl[Co]123(Cl)NCCN1(CCN2)CCN3
33479-32-2O=C1c2ccccc2C(=O)[Ni]1(I)I
3383-32-2c1(cc(c2ccccc2)c(cc1c3ccccc3)c4ccccc4)c5ccccc5
36061-32-2S(CCCCCCCC)C(O)C(Cl)(Cl)Cl
36592-32-2P(=S)(NCC)(OCC)OCC
3757-32-2C(=O)(CCC(C)=O)OCC(C)C
3795-32-2C(c1ccccc1)C2N=C(OC2=O)C(F)(F)F
38067-32-2C(CO)C1=C(C)SC=N1
38748-32-2CC12CCC3=C(COC3=O)C2CC4OC45C(O)C6(OC6C7OC157)C(C)C
39546-32-2C(N)(=O)C1CCNCC1
40838-32-2C(O)C1=CC(=O)C(O)=C(Br)O1
4705-32-2C(=Cc1ccc(OCC)cc1)c2ccc(OCC)cc2
47458-32-2C(CCCCCCCCCCCCCCCCC)C1CC(=O)OC1=O
4779-32-2N(C1CCCCC1)C2CCCCC2.CCOC(=O)C(CCC(=O)O)NC(=O)OCc3ccccc3
51263-32-2O=C1CCCCCN1c2ccccn2
51425-32-2[Pt](Cl)(Cl)(n1ccccc1)S(C)(C)=O
52459-32-2C(N)(=O)C1=C2NC(=N)c3ccccc3N2N=N1
52742-32-2N(OC(=O)c1ccccc1)(Cc2ccccc2)Cc3ccccc3
5327-32-2N(C(C)=O)c1nccc(C)c1
5410-32-2C(=O)(O)c1cc(ccc1[As](=O)(O)O)[N+](=O)[O-]
54186-32-2C(OC(=O)c1cccc(Cl)c1)C2=C(COc3cc(C)cc(C)c3)N(CC)c4ccccc24
5422-32-2P(=O)(O)(O)O.CCN(CC)CCC(CNc1c(C)cnc2cc(Cl)ccc12)c3ccc(OC)cc3
54229-32-2C(=O)(O)c1ccc(N)cc1C(=O)O
54362-32-2C(F)(F)(OOC(F)(F)F)C(Cl)(Cl)F
5446-32-2N(CC)(CC)S(=O)(=O)CCC(N)C(=O)O
5458-32-2CC1OC(OC1C)c2ccc(cc2)C(C)C
5460-32-2O(C)c1ccc(I)cc1OC
5472-32-2C(O)(c1ccccc1)(c2ccc(Br)cc2)C(O)(c3ccccc3)c4ccc(Br)cc4
5503-32-2C(Cl)C1COC2(CCCCC2)O1
5684-32-2CC1(OCCS1)c2ccccc2
58-32-2N(CCO)(CCO)c1nc(N2CCCCC2)c3nc(nc(N4CCCCC4)c3n1)N(CCO)CCO
58526-32-2CC12CCC3C(CCC4CC(CCC34C)OC(C)=O)C1CCC2C(C)C(=O)O
589-32-2N(CC)(CC)CCSSCCN(CC)CC
60-32-2C(CCCN)CC(=O)O
60197-32-2C(CCN1CCC(CCO)CC1)=C2c3ccc(F)cc3Sc4ccc(cc24)C(F)(F)F
608-32-2Nc1c(N)cccc1N
622-32-2C(=NO)c1ccccc1
6220-32-2OC1C(O)C(CO)OC1N2C=Nc3c(SCc4ccccc4)nc(N)nc23
6268-32-2N(N=O)(C(N)=O)c1ccccc1
6282-32-2C(CC)C1OC(OCC1CC)c2ccccc2
6301-32-2C(=O)(OCC)c1cc(Cl)nc(SC)n1
6337-32-2C(OC(c1ccc(cc1)[N+](=O)[O-])c2ccc(cc2)[N+](=O)[O-])(c3ccc(cc3)[N+](=O)[O-])c4ccc(cc4)[N+](=O)[O-]
6632-32-2C(CN)c1cc(C)ccc1C
67412-32-2C(C)(O)c1nc(N)nc(N)c1c2ccc(Cl)cc2
6937-32-2S(=O)(=O)(NO)c1ccc(cc1)NC(=O)CCCCC
6949-32-2C(O)(c1ccccc1)c2ccccc2CN(C)(C)C
6963-32-2C(Br)(CBr)CN
71160-32-2S(c1nccc(C)n1)c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
7147-32-2C(CC(C)C)(=CC(=O)O)C(=O)O
73259-32-2C(Nc1ccc(Cl)cc1)C2=Nc3ccccc3N2
7347-32-2C(CCCCCCCCCCCCCCCCC)C1=NCCN1
7404-32-2O(C(C)=O)C1C(OC(C)=O)C(CBr)OC(OC)C1OC(C)=O
7466-32-2Clc1ccc2N=C(Sc2c1)c3ccccc3
7478-32-2C(NCCCCCCCC)(C(=O)c1ccccc1)c2ccccc2
7480-32-2O=C1OCC(N1)c2ccccc2
7509-32-2O=C1N(C)C(=O)N(C)C2=C1N(C)C=N2.O=C(C=Cc3ccc(O)c(O)c3)OC4CC(O)(CC(O)C4O)C(=O)O
7511-32-2C(=O)(OC1CCCCC1)c2ccc(cc2)[N+](=O)[O-]
75479-32-2N(=Cc1ccccc1)c2ccccc2NS(=O)(=O)c3ccc(C)cc3
75631-32-2C(c1ccc(NCCC#N)cc1)(=C2C=CC(=NCCC#N)C=C2)c3ccc(Cl)cc3Cl
7597-32-2[N+](=O)([O-])C1(CC)COCN(C)C1
78580-32-2N(C(=O)CCS)c1ccc(C)cc1
82921-32-2C(#N)C1=C(c2ccc(OC)cc2)C(C#N)=C(N)NC1=C(C#N)C#N
896-32-2C(CO)(c1ccccc1)(c2ccccc2)c3ccccc3
91136-32-2N(N=Cc1cnccn1)c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
91548-32-2C(O)(C(=O)C(=O)O)C(O)C(O)CO
94330-32-2C(=NNc1cc(Cl)ccc1Cl)c2c(OC)ccc3ccccc23
96-32-2C(=O)(CBr)OC


The Random Factory - 2001