Chemical Abstracts Indicies

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10335-60-1C(=NNc1ccccn1)c2c(O)ccc3ccccc23
10547-60-1C(=O)(c1ccc(Cl)cc1)c2ccc(OC)cc2
108-60-1O(C(C)CCl)C(C)CCl
110-60-1C(CN)CCN
1132-60-1C(CCS(=O)(=O)O)N1CCCCC1
1201-60-1C(Br)(C(Br)C)c1ccc(OC)cc1
122-60-1O(CC1CO1)c2ccccc2
1225-60-1C(C(C)N(C)C)N1c2ccccc2Sc3cccnc13
12317-60-1??????
13408-60-1[Cu](Cl)(Cl)(n1ccccc1C)n2ccccc2C
13458-60-1O=C1C(=C(O)C1=C2C=CC(C=C2)=N(C)C)c3ccc(cc3)N(C)C
13484-60-1OC1C(O)C(COP(=O)(O)O)OC1N2C=Nc3cncnc23
14949-60-1N(C)(C)C1=S[Cd]2(S1)SC(=S2)N(C)C
15054-60-1C(=NNC(=O)CSCC(=O)NN=Cc1ccccc1)c2ccccc2
15454-60-1N=C1N=NN(N)N1
15761-60-1C(C)(=O)O.NCC(=O)NC(Cc1ccc(O)cc1)C(N)=O
15830-60-1S=C1Nc2c(N)ncnc2N1C3OC(COC(C)=O)C(OC(C)=O)C3OC(C)=O
15961-60-1N(C(=O)CCC)C1C(O)OC(CO)C(O)C1O
16983-60-1C(C)(=NNC(N)=O)C(C)=C(C)C
17931-60-1C(C#N)(CC#N)=C1CCC=C1
18739-60-1O=n1c2ccccc2n(=O)c3ccc(cc13)[N+](=O)[O-]
1982-60-1N(C(=O)C1=CC=CO1)c2ccc(Cl)c(Cl)c2
2009-60-1[N+](=O)([O-])c1cc(cc([N+](=O)[O-])c1O)[N+](=O)[O-].N=C2NC(=N)N(CCCCc3ccccc3)C(N2)c4ccccc4
21689-60-1C(=O)(Nc1ccc(cc1)NC(=N)NCC)c2ccc(cc2)C(=O)Nc3ccc(cc3)NC(=N)NCC
21839-60-1ClC1=C2Oc3cc(OC)ccc3N=C2C(Cl)=C4Oc5cc(OC)ccc5N=C14
23011-60-1C(c1ccccc1C)[As](C)(=O)O
24764-60-1C(c1ccccc1)(c2ccccc2)=C(OS(=O)(=O)C(F)(F)F)c3ccccc3
25605-60-1N(C)C1C(O)C(OC)OC2COC(OC12)c3ccccc3
2580-60-1C(OCC(=O)NN)C(=O)NN
26546-60-1C(CCN(C)CC)(CNC(=O)OCC)(C(C)C)c1cccc2ccccc12
27413-60-1CC1(C)CCCc2cc(CC)c(cc12)C(C)=O
27863-60-1CC12C(=O)CCC(O)C13OC3CC4C2CCC5(C)C(CCC45)C(C)C6CC(C)=C(C)C(=O)O6
2897-60-1[Si](C)(OCC)(OCC)CCCOCC1CO1
2904-60-1C(#NO)c1c(C)c(C)c(C#NO)c(C)c1C
30018-60-1S(=O)(=O)(N1CCOCC1)c2nnc(O)nc2O
30101-60-1Nc1ccc(Br)cc1c2nc(N)nc(N)n2
31785-60-1O=C1NC(Nc2ccccc12)c3cccc4ccccc34
33024-60-1NC1CCOCC1
33393-60-1B(F)(F)(F)F.N#Cc1ccc(cc1)On2ccccc2
33567-60-1C(C=O)c1cc(Cl)ccc1OC
34103-60-1C(=O)(NCCc1ccc(OC)cc1)c2cc3OCOc3cc2[N+](=O)[O-]
34610-60-1Oc1c2CC(O)(CC(OC3CC(N)C(O)C(C)O3)c2c(O)c4C(=O)c5c(OC)cccc5C(=O)c14)C(C)=NO
35082-60-1C(=O)(NC(C)C(=O)O)c1cccc2Sc3ccccc3Oc12
35620-60-1C(=O)(OCC)C1C(=O)C(=O)N2CCCC12
35682-60-1O(C(=O)C1=COC=C1)C2CC3(CO3)C4CC=C(C)C4C5OC(=O)C(=C)C25
36616-60-1CC12OC1CC(CC2=O)C(C)=C
37395-60-1CN1C(=O)c2ccccc2c3cc(Br)ccc13
4093-60-1N(N=C(C)CC(=O)OCC)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
42508-60-1C(C(C)=O)n1ccccc1
4443-60-1C(CCCCCC)(CCCCCCCCCCCCC)C1CCCCC1
465-60-1P(C)(=O)(N1CC1)N2CC2
5241-60-1C(CC(=O)OCc1ccccc1)(NC(=O)OCc2ccccc2)C(=O)OCc3ccccc3
53-60-1C(CCN(C)C)N1c2ccccc2Sc3ccccc13
5334-60-1N(CCN(CC)CC)c1ncnc2c1C=NN2c3ccc(Cl)cc3
5346-60-1N(c1ccc(C)cc1)c2nc(CC)nc3c2C=NN3c4ccccc4
5427-60-1P(=O)(O)(O)O.CCCCN(CCCC)CCCNc1c2CCCCc2nc3ccc(OC)cc13
5441-60-1[N+](=O)([O-])c1ccccc1CNC
5453-60-1S(=O)(=O)(NC1=NC(=O)C(CC)S1)c2ccc(N)cc2
5877-60-1[N+](=O)([O-])c1c(Br)c(C)c([N+](=O)[O-])c(C)c1C
59624-60-1C(=O)(C=CC(C)=CC=NN(C)c1ccccc1)c2ccc(OC)cc2
6025-60-1Nc1ccccc1N2C=CC=C2
60766-60-1Oc1cccc(c1)C2OCC(Br)(CO2)[N+](=O)[O-]
61138-60-1Oc1c2ccc(OC)c(OC)c2c(OC)n3CCc4cc5OCOc5cc4c13
6275-60-1N(C(=O)Nc1ccc(Cl)cc1)c2cc(C(C)C)c(O)cc2C
62750-60-1S(=O)(=O)(c1ccccc1C(C)=C)c2ccccc2C(C)(C)O
6287-60-1CN1C(=O)N(C)C(=O)C2=C1N=C(OCC=C)N2C
6299-60-1C(C)C1(CC)CNC(=O)NC1=O
6306-60-1C(C#N)c1ccc(Cl)cc1Cl
6320-60-1N(CC)c1nc(NCC)nc2nc(C)c(C)nc12
6332-60-1NC1CCCCCCC1
6344-60-1O=C1c2ccccc2c3cccc(O)c13
6413-60-1Clc1ccccc1C2OCC(CC)C(CCC)O2
65273-60-1P(CCN1C(=O)c2ccccc2C1=O)(c3ccccc3)(c4ccccc4)c5ccccc5
65885-60-1C(#CCCCCC)C1OC1(C)C
6625-60-1S=C1N(CC(C)C(=O)N1c2ccccc2)C(C)C
6637-60-1C(=O)(OCC)NN=C(C)C
67879-60-1C(C)(C)C1OCC(C)O1
691-60-1N(C(C)C)C(N)=O
6944-60-1C(=O)(NCc1ccccc1O)c2cccc3ccccc23
6956-60-1Oc1nc(SCCCC)nc2ccccc12
6970-60-1N(C)(C)C1CCCCC1=O
7154-60-1O=C1NC2C=CC1C3C=CC2C(=O)N3
71989-60-1ClC1=C(N(O)N(=O)=C1c2ccccc2)c3ccccc3
73680-60-1N(CC)(CC)(CCCC)CCCNC1=CC(=O)C(NCCCN(CC)(CC)CCCC)=CC1=O
73747-60-1C(NC(C)=O)(CC1=CNc2c(N)cccc12)(C(=O)OCC)C(=O)OCC
7461-60-1O(C)c1c(OC)cccc1C=CC(=O)O
7473-60-1N(C(=O)OC(C)CCCCCC)C1c2ccccc2Oc3ccccc13
7497-60-1C(=O)(c1ccc(Cl)cc1)c2ccc(cc2)[N+](=O)[O-]
7504-60-1C(=S)(C(CC)CCCC)N1CCOCC1
75155-60-1C(SCc1ccc2OCOc2c1)c3c(CSCc4ccc5OCOc5c4)c(CSCc6ccc7OCOc7c6)c(CSCc8ccc9OCOc9c8)c(CSCc%10ccc%11OCOc%11c%10)c3CSCc%12ccc%13OCOc%13c%12
77-60-1CC1C2C(CC3C4CCC5CC(O)CCC5(C)C4CCC23C)OC16CCC(C)CO6
772-60-1O(C(C)=O)C1CCCCCCC1
784-60-1N(CC(=O)OCC)C1C(O)Cc2ccccc12
78961-60-1C(C)(C)(OC)C#CCOC
79507-60-1O(C1OC(COS(C)(=O)=O)C(OC(C)=O)C(OC(C)=O)C1OS(C)(=O)=O)C2(COS(C)(=O)=O)OC(COS(C)(=O)=O)C(OC(C)=O)C2OC(C)=O
80568-60-1N(CCCN(C)C)c1c(O)cc(C)c2Sc3ccccc3C(=O)c12
827-60-1Cc1ccc(cc1)N2C=CC=C2
84996-60-1S(CCN(C)C)C1=Nc2ccccc2O1
89-60-1[N+](=O)([O-])c1cc(C)ccc1Cl
89322-60-1O=C1C(C)CN(Br)C(=O)N1Br
89477-60-1N(C(=S)N=C(NCC)SCC)c1ccc(Cl)cc1
91-60-1Sc1ccc2ccccc2c1
91086-60-1S(CC(O)CO)c1ncnc2NC=Nc12
91393-60-1C(c1ccccc1Cl)C(C(C)=O)C(C)=O
92060-60-1C(=C(C#N)C(N)=O)c1c(O)ccc2ccccc12
92903-60-1N(=Nc1ccc(O)cc1C)c2cc(Cl)ccc2Cl
934-60-1C(=O)(O)c1cccc(C)n1
958-60-1[N+](=O)([O-])c1cc(ccc1NN=C(C)CC)[N+](=O)[O-]


The Random Factory - 2001