Chemical Abstracts Indicies

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10352-60-0Oc1c(C)c(C)nc2ccccc12
1054-60-0P(=S)(c1ccccc1)(c2ccccc2)P(=S)(c3ccccc3)c4ccccc4
1197-60-0C(C1=CC=C(C)O1)N(C)(C)C
13306-60-0C(=O)(N1CCOCC1)C(Cl)(Cl)Cl
13601-60-0[Cr](Br)(N)(N)(N)(N)N
14011-60-0C(=O)(OCC)N1C2C=CC(C2)N1C(=O)OCC
1509-60-0C(N(C)C)c1cc(CN(C)C)cc(O)c1O
15388-60-0[Fe]12345n6ccccc6c7n1cccc7.c8cn2c(cc8)c9n5cccc9.c%10cn3c(cc%10)c%11n4cccc%11
16112-60-0C(C)C1COC(=O)N1
16150-60-0[Mo](=O)(=O)(=S)=S
16281-60-0N(NC(N)=S)=C1CC(Oc2ccccc12)c3ccccc3
1747-60-0N=C1Nc2ccc(OC)cc2S1
17796-60-0Oc1nc2cc(Cl)ccc2nc1C
18051-60-0N(C(=S)CCC)c1ccccc1
18813-60-0C(c1ccc(O)c(OC)c1)c2nccc3cc(OC)c(OC)cc23
19411-60-0[Sn](CC)(CCCC)(CCCC)CCCC
19459-60-0CC12C(=O)CC3C(CCC4CC(CCC34C)OC(C)=O)C1CC(N5CC5)C2C(C)=O
1997-60-0C(C(N)C(=O)NC(CC1=CNc2ccccc12)C(=O)OCC)C3=CNc4ccc(F)cc34
20010-60-0O=C1N(C=Nc2cc(Cl)c(cc12)S(=O)(=O)N=COCC)N=C(C)C
2002-60-0Sc1nc(O)nc2NC(=O)Nc12
20022-60-0C(SC(N)=S)C(=C)Cl
20365-60-0CC1=SSC(C)=C1
20696-60-0C(C(NC(=O)C(N)CC1=CNc2ccccc12)C(=O)O)C3=CNc4ccccc34
21149-60-0N(NCCC)C(N)=S
2195-60-0S(Cc1ccc(Cl)cc1)c2cnnc3ccc(F)cc23
22280-60-0[N+](=O)([O-])c1ccc(Cl)nc1C
22816-60-0C(SC(=N)N)c1ccc(Cl)c(Cl)c1
23145-60-0N(Cc1ccc(OC)c(OC)c1)c2ccccc2C(=O)O
24274-60-0O(C(C)=O)C1C(OC)=CC23CCCN3CCc4cc5OCOc5cc4C12
25791-60-0O(C(C)=O)C1C(OC(COC(C)=O)C1N(C)C(C)=S)N2C=Nc3c(S)ncnc23
2664-60-0C(=O)(OCCCCCCCCCCCC)c1ccc(O)cc1
27228-60-0CC1(C)Oc2nc(C)nc(O)c2C1c3ccccc3
2795-60-0S(=O)(=O)(c1ccccc1)c2ccc(cc2[N+](=O)[O-])C(F)(F)F
3131-60-0OC1C(O)C(CO)OC1N2N=CC(=N)NC2=O
31645-60-0C(CSS(=O)(=O)O)N1CCOCC1
3212-60-0OC1CCC=C1
32398-60-0C(C)(C)(C)c1cc(cs(C)(=O)c1)c2ccccc2
33215-60-0C(ON=Cc1ccc(cc1)[N+](=O)[O-])c2cccc(c2)[N+](=O)[O-]
33708-60-0C(NN=Cc1ccc(OC)cc1)c2ccc(OC)cc2
3381-60-0C(C)(NC=O)(C(=O)O)c1ccccc1
33839-60-0C(CCN(C)C)(CCN(C)C)(CNC(=O)CN(CC)CC)c1cccc2ccccc12
34025-60-0O=C1C2CCCC1C(NC2c3ccc(Cl)cc3)c4ccc(Cl)cc4
3424-60-0C(CC(N)=O)CC(N)=O
34994-60-0C(=O)(OCC=Cc1ccccc1)c2ccc(cc2)[N+](=O)[O-]
35661-60-0C(OC(=O)NC(CC(C)C)C(=O)O)C1c2ccccc2c3ccccc13
4103-60-0C(C(N)=O)c1ccccc1N
41965-60-0O(CC(COc1ccc(Cl)cc1)OC(C)=O)c2ccc(Cl)cc2
42468-60-0C(OCC#CC)C1CN(C)C(=O)O1
432-60-0CC12CCC3C4CCCC=C4CCC3C1CCC2(O)CC=C
4408-60-0C(C(=O)O)c1c(C)cc(C)cc1C
4446-60-0C(=O)(O)c1c(C)nc(C)c(C(=O)O)c1c2ccccc2
4460-60-0C(N)C1OC(O)C(O)C(O)C1O
4515-60-0P(CO)(CO)(CO)CC=C
4608-60-0CC12CCC(OC)CC2=CCC3C1CCC4(C)CC(C)(O)CC34
501-60-0N(=Nc1ccc(C)cc1)c2ccc(C)cc2
52502-60-0OC1(CCN(CC1)CCC2(C)Oc3ccccc3O2)c4ccc(Cl)cc4
52607-60-0CN1c2ccccc2C(C)(C)C13C=Cc4cc(N=Nc5ccc(cc5)[N+](=O)[O-])ccc4O3
5325-60-0C(=O)(OCC)NCC=C
5337-60-0B(Oc1ccccc1Cl)(Oc2ccccc2Cl)Oc3ccccc3Cl
5349-60-0C(O)(CC)c1ccc(OC)cc1
53493-60-0N(CCc1ccc(OC)cc1)c2cc(OC)c(OC)cc2[N+](=O)[O-]
5351-60-0[N+](=O)([O-])c1ccc(cc1)C=NNC(=S)NN
53748-60-0[Ni]123NC4CCCCC4N1.N2C5CCCCC5N3
5406-60-0C(c1ccccc1)C2(C)OC(C)C(C)O2
5418-60-0N(CC(CCN(CC)CC)c1ccc(OC)cc1)c2ccnc3cc(Cl)ccc23
5456-60-0OC1C2CCCC1COC2
54677-60-0C(C)(C#N)(C(=O)OCC)C(C)C(=O)OCC
5470-60-0C(c1ccccc1)(c2ccccc2)(c3ccccc3)C(c4ccccc4)c5ccc6CCCCc6c5
57057-60-0O(CC(=O)OCC)c1c(C)cccc1Cl
5713-60-0C(CN(CCCl)CCCl)C1=CSc2ccccc12
57988-60-0OC1(CCNCC1)c2ccc(C)cc2
5894-60-0C(CCCCCCCCCCCCC)CC[Si](Cl)(Cl)Cl
6004-60-0C(C)(=O)C1CCCC1
60276-60-0C(O)(CBr)(CC(C)(Cl)Cl)c1cc(C)cc(C)c1
6030-60-0O=C1c2c(OC(C)=O)cc(C)cc2C(=O)c3cc(OC(C)=O)cc(OC(C)=O)c13
61367-60-0C(=O)(OC)C1=C(C(=O)OC)C2CC1C3OC23
6230-60-0P(C=C(OCC)c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4
62591-60-0C(=O)(NN=Cc1ccc(cc1)[N+](=O)[O-])c2ccc(cc2)N=NN(C)C
6280-60-0C(COC(=O)CCCCCC1CCCCC1)c2ccccc2
6292-60-0S(N)(=O)(=O)c1cc(ccc1C(C)C)C(C)C
6309-60-0CN1C(N=Cc2ccc(cc2)[N+](=O)[O-])=NC3=C1C(=O)N(C)C(=O)N3C
6311-60-0[N+](=O)([O-])c1cc(Br)cc(Br)c1
64604-60-0N(CCCC(=O)OCC)(C(=O)OCc1ccccc1)N(C)C(=O)OCc2ccccc2
64923-60-0C(CC)(COS(C)(=O)=O)COS(C)(=O)=O
6561-60-0N(NC(=O)CCC)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
6628-60-0C(OC(=O)CCl)C1=CC=C(O1)[N+](=O)[O-]
6630-60-0C(C(=O)c1ccc(Cl)cc1)C2SC(=N)NC2=O
68-60-0CC12CCC3C(CCC4CC(O)CCC34C)C1CCC2(O)C(=O)CO
68882-60-0N(N)=C1CCC(=NN)CC1
69123-60-0N(C(=O)NC1=NC=CS1)c2ccccc2C(F)(F)F
6935-60-0N(CCCC)CCCN
6947-60-0C(OC(C)=O)(C(OC(C)=O)C(COC(C)=O)OC(C)=O)C(OC(C)=O)C1=NN(N=C1)c2ccccc2
6959-60-0C(n1cccc(c1)C(N)=O)c2cnc(O)nc2O
6961-60-0Nc1ncnc2c1N=CN2C3CCCCCC3
6973-60-0C(=O)(O)C1=CC=CN1C
70015-60-0N(C1=Nc2ccc(SC#N)cc2S1)C(NC=O)C(Cl)(Cl)Cl
70310-60-0CC1(COC(=O)OC1=NOCc2ccccc2)c3ccccc3
7107-60-0O(C(=O)OCc1ccccc1)c2ccc3ccccc3c2
7145-60-0N(C)(C)c1ccc(Cl)nn1
71906-60-0O(C(=O)C(C)C)C12C(OC(=O)C=CC=CCCC)C(C)C3(O)C4C=C(C)C(=O)C4CC(COC(C)=O)=CC3C1C2(C)C
7252-60-0C(CCCCCC)CSCC(=O)O
7402-60-0C(CCCCCCCC)CCCCCNC=O
7464-60-0S(=O)(=O)(Oc1cccc(c1)OS(=O)(=O)c2ccc(C)cc2)c3ccc(C)cc3
7507-60-0C(CCC(CC(=O)O)C(=O)O)c1cc(C)c(C)c(C)c1
75291-60-0N(C1CCCCC1)c2nccc(c2)N3CCOCC3
7595-60-0C(=O)(OC)C1CCN(CC1)c2ccc(cc2)[N+](=O)[O-]
80478-60-0O(C(C)=O)C1NC(=O)C(OC(C)=O)NC1=O
81795-60-0C(C)(C)N1COCOC2CCCC12
82181-60-0N(CCCl)(CCCl)P1(O)=NC(=NC(=N1)c2ccccc2)c3ccccc3
85430-60-0[N+](=O)([O-])N1CCOC1=O
86919-60-0C(CCC)(=NNC(=S)NCC=C)c1ccccn1
90643-60-0C(=O)(OC)C1CC=CCC1C(N)=O
90974-60-0C(C(C)=C)C1CCCCC1O
91308-60-0N(c1ccc(Cl)c(c1)C(F)(F)F)S(=O)(=O)c2ccc(F)cc2
91972-60-0N(CCCCCNC(=O)CSCCCl)C(=O)CSCCCl
925-60-0C(=O)(C=C)OCCC
93261-60-0C(=O)(Cc1cc2OCOc2cc1[N+](=O)[O-])C3=CNc4ccc(Br)cc34
93647-60-0O(C(=O)NC(=O)CCBr)c1cccc2ccccc12
94126-60-0C(=O)(Nc1ccc(Cl)cc1)C2=C(C)N(NC(N)=O)C(C)=C2C(=O)OC


The Random Factory - 2001