Chemical Abstracts Indicies

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10032-22-1P(Cc1nc(N)nc(O)c1CCCCc2ccccc2)(c3ccccc3)(c4ccccc4)c5ccccc5
10220-22-1[N+](=O)([O-])c1ccc(cc1)N2CCCC2
10525-22-1CC12CCC(OC(C)=O)CC2=CCC3C1CCC4(C)C(CCC34)C(C)CCCC(C)(C)O
112-22-1C(CNCC)#CCNCC
1196-22-1O(C(C)=O)C1=C(C)CCC1=O
13474-22-1O=C1CC(c2ccccc2)N1c3ccccc3
13650-22-1CC12CCC(O)CC2=CCC3C1CCC4(C)C(CCC34)NC(=O)CNC(=O)OCc5ccccc5
14191-22-1[N+](=O)([O-])c1ccc2c(c1)Nc3ccccc23
14565-22-1C(C)(C=O)c1c(C)c(Cl)cc(Cl)c1OC
15725-22-1C(c1ccccc1Cl)=C(C(C)=O)C(=O)OCC
16135-22-1O=C1C=C(SC2=NCCN12)C(=O)OC
16147-22-1O=C1Nc2cc3CCCCc3c4cccc1c24
16254-22-1C(O)(CCN(C)C)c1ccc(Cl)cc1
16347-22-1N(CC1CC1)c2ncnc3NC=Nc23
17321-22-1O(CCCC)c1ccc(Cl)nn1
17452-22-1Clc1cccc(Cl)c1N2C=CNC2=S
17907-22-1C(CCCNC(=N)NC(=O)OC(C)(C)C)(NC(=O)OC(C)(C)C)C(=O)O
1803-22-1[Sn](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)(c1ccccc1)c2ccccc2
18498-22-1C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCBr)OC(=O)CCCCCCCCCCCCCCCCC
1865-22-1N(CCCl)(CCCl)c1ccc(cc1)S(=O)Sc2ccc(cc2)N(CCCl)CCCl
18979-22-1N(Cc1cnc(N)nc1N)c2ccc(cc2)C(=O)NC(CCC(=O)O)C(=O)O
19084-22-1S(=O)(=O)(O)O.Clc1ccc(cc1)c2c(N)nc(N)nc2COc3cccc(c3)NC(=O)c4cccc(c4)S(F)(=O)=O
19246-22-1O=C1C2CCCCC2C(=O)N1C3CCC(=O)NC3=O
20538-22-1C(OC)(c1ccccc1)(c2ccccc2)C3=Cc4ccccc4N3
21829-22-1N(c1cccc(Cl)c1C)c2ncccc2C(=O)OCC(O)CO
22089-22-1N(CCCl)(CCCl)P1(=O)OCCCN1CCCl
22439-22-1C(Cl)(Cl)(S(C)(=O)=O)S(C)(=O)=O
2401-22-1Ic1cc(C)ccc1Cl
2506-22-1C12(NC(=O)OC)OC(C)C3CC(C1)CN(Cc4ccccc4)C23
25845-22-1[N+](=O)([O-])c1cc(cc(I)c1O)C(N)=O
27572-22-1S(=O)(=O)(O)c1ccc(CCCCCCCCCCCC)cc1
2875-22-1C(=O)(C=CC1=CC=CS1)c2ccccc2O
29528-22-1Nc1ccccc1C2=Nc3ccncc3N2
31349-22-1C(CCCCCCCCCCC)c1c(O)nc(S)nc1C(OC)OC
3178-22-1C(C)(C)(C)C1CCCCC1
3209-22-1[N+](=O)([O-])c1cccc(Cl)c1Cl
3366-22-1OC1C(O)C(O)C(OC1N2C=Nc3c(N)ncnc23)C(N)=O
34848-22-1C(O)(CC(O)c1cccc(Cl)c1)(C(F)(F)F)C(F)(F)F
35696-22-1P(C(=O)c1ccccc1)(C(=O)c2ccccc2)C(=O)c3ccccc3
35872-22-1N(=Nc1ccc(OC)cc1)C2=C(C)N(N=C2C)C(N)=S
37666-22-1N(C(=O)COc1ccc(Cl)cc1)C2=NC=CS2
405-22-1C(=NN(CCO)C(N)=O)C1=CC=C(O1)[N+](=O)[O-]
41126-22-1C(=O)(CC(=O)c1ccccc1)c2ccccc2OC
4295-22-1Cl(=O)(=O)(=O)O.Cc1ccc2Nc3c4ccccc4scc3c2c1
43215-22-1C(C)(=O)N1C(COS(C)(=O)=O)=Nc2ccccc12
4388-22-1S(=O)(=O)(SS(=O)(=O)c1ccccc1)c2ccccc2
467-22-1C(OCC)(C(=O)N(C)CCN(C)CCc1ccccc1)(c2ccccc2)c3ccccc3
479-22-1[N+](=O)([O-])C1=C(O)C(=O)C([N+](=O)[O-])=C(O)C1=O
4926-22-1CC1=CC=CC2=NNC(=S)N12
500-22-1C(=O)c1cccnc1
51553-22-1N(=NN(C)C)c1ccc(OC)cc1[N+](=O)[O-]
52763-22-1C(=O)(OCC)C1N2CCC(CC2)C1=O
5300-22-1C(O)(CNCC)c1ccccc1
53228-22-1CC12C(=O)OC(=O)C1C3C=CC2C3
5324-22-1O(CCOCCCl)c1c(Cl)cc(Cl)cc1Cl
5336-22-1S(c1cc(Br)ccc1O)c2cc(Br)ccc2O
53628-22-1N(c1ccccc1)N2C(=S)c3ccccc3N=C2c4ccc(C)cc4
5417-22-1N(C(=O)Cc1ccccc1)C2=C(N)N(C)C(=O)N(C)C2=O
5429-22-1C(c1ccc(OC)cc1)=C2N=C(OC2=O)c3ccccc3
5431-22-1N=C1NC(=N)NC(=N)N1c2ccc(cc2)S(N)(=O)=O
54383-22-1OC1CCCCC1O
5455-22-1N(NC(=O)c1ccccc1)(C(=O)c2ccccc2)c3ccccc3
5467-22-1C(C(=O)OCC)(c1ccccc1)(c2ccccc2)c3ccccc3
55-22-1C(=O)(O)c1ccncc1
55224-22-1??????
56472-22-1C(CC)(CC)(COS(C)(=O)=O)COS(C)(=O)=O
57775-22-1C(C)N1C(CC)=NN(CCCN2CCN(CC2)c3cccc(Cl)c3)C1=O
586-22-1C(=O)(CC)c1ccc(OC)c(F)c1
58866-22-1C(=O)(C1=CCCC1)C2=CCCC2
59676-22-1O(C1COCC1OS(C)(=O)=O)S(C)(=O)=O
59864-22-1O(c1ccc2cc(Br)ccc2c1)C3OC(CO)C(O)C3O
59907-22-1N(C(C)=O)c1c(C)cccc1[N+](=O)[O-]
60168-22-1C(CCCCCCCCCCCCCCC)N1c2ccccc2C(C)(C)C13C=Cc4c(ccc5cc(ccc45)[N+](=O)[O-])O3
605-22-1O=C1c2ccccc2C(=O)c3cc(N)c(N)cc13
6146-22-1C(C)N1C=NC=CC1=O
617-22-1N(Nc1ccccc1C)c2ccccc2C
61885-22-1[N+](=O)([O-])C1=C(C)N(C)NC1=O
6277-22-1C(=NNC(=S)NCCCCCCCCCCCCCCCC)c1ccc(cc1)NC(C)=O
6289-22-1O(CCCOCCCOC(=O)CCl)c1ccccc1
629-22-1C(CCCCCCCCCCCCC)CCC(O)C(=O)O
6291-22-1C(C)(OC(=O)CCC(=O)OC(C)C(=O)OCC)C(=O)OCC
6308-22-1C(c1ccccc1[N+](=O)[O-])=C2SC(=S)NC2=O
631-22-1C(Br)(Br)(C(=O)OCC)C(=O)OCC
6322-22-1C(c1cc(OC)c(OC)c(OC)c1)C2C(=O)OCC2C(=O)c3ccc4OCOc4c3
6334-22-1C(=NNC(=S)NCCCC)c1ccc(OC)cc1
63362-22-1CC1=C2C=CC=CC2=NC(CNC)N1=O
64984-22-1C(=C(Br)S(N)(=O)=O)c1ccccc1
65201-22-1C(=C(C)C(=O)c1ccc(F)cc1)N2CCN(CC2)c3ccccc3
65320-22-1CN1C(=O)N(C)C(=O)N(C)C12C=Cc3cc(ccc3O2)[N+](=O)[O-]
66085-22-1OC1=C(SC2=N1c3ccccc3S2)C(=O)CSC4=Nc5ccccc5S4
6627-22-1C(=O)(OC)c1ncnc(Cl)c1
6639-22-1N(C(=O)CN(C)C)c1ccccc1C
6641-22-1C(NC1CCCCC1)c2c(C)c(cc(c2O)C(C)(C)C)C(C)(C)C
67083-22-1N(c1c(C)cc(cc1C)[N+](=O)[O-])S(=O)(=O)c2ccc(C)cc2
67526-22-1C(CCC)C1(CC=CC)C(=O)NC(=O)NC1=O
6946-22-1C(=O)(O)c1c(N)cccc1C(=O)O
6958-22-1C(=NNC(=O)CN(C)(C)C)c1ccccc1
6960-22-1C(N)(=O)c1ccc(C)nc1
69653-22-1C(=O)(O)c1c(ccc2ccccc12)Cc3cccc(C)c3
6972-22-1N(c1ccc(C)cc1)c2c(O)ncnc2O
7144-22-1N=C1NC(=N)N=C2NNC(=N)N12
7249-22-1S(Cc1ccc(cc1)[N+](=O)[O-])c2nc(ncc2Br)SCc3ccc(cc3)[N+](=O)[O-]
7251-22-1N(=Cc1ccccc1OCC)c2cc(C(C)C)c(O)cc2C
73149-22-1OC1C(O)C(CF)OC1N2C=C(C(=O)NC2=O)N3CCOCC3
7356-22-1C(OC(=O)C(C)(C)C)C12COC3(C)CCC(C)(OC2)N13
7401-22-1O=C1OCC2C(Cl)c3cc4OCOc4cc3C(c5cc(OC)c(OC)c(OC)c5)C12
7463-22-1S(=O)(=O)(N(C)C)c1ccc(Cl)cc1
7475-22-1C(CCSC)(NS(=O)(=O)Cc1ccccc1)C(=O)NNc2ccccc2
7499-22-1C(C)(C(=O)O)c1c2ccccc2ccc1c3ccccc3
76274-22-1C(c1ccncc1)c2cc(Cc3ccncc3)c(N)nc2N
774-22-1[N+](=O)([O-])c1cc(F)ccc1NCC
7770-22-1[Sn](C1C=Cc2ccccc12)(C3C=Cc4ccccc34)(C5C=Cc6ccccc56)C7C=Cc8ccccc78
79692-22-1N(CCCN(C)C)(C(=O)CCCCCCCCCCCCCCC)C(C)(C)CCC(C)(C)N(CCCN(C)C)C(=O)CCCCCCCCCCCCCCC
80839-22-1C(Nc1cccc(Br)c1)(c2ccccc2)=C3C(=O)c4ccccc4C3=O
879-22-1C(C)N1C(C)=CC(C)=CC(C)C1=O
90111-22-1S(C)C1=CC(=O)C=C(C)C1=O
90597-22-1OC1C(O)C(CO)=CC1N2C=CC(=N)NC2=O
91064-22-1N(CCO)C1=C(Cl)C(=O)Oc2ccc(Cl)cc12
91183-22-1S(Cc1ccc(Cl)cc1Cl)c2nccc(O)n2
91321-22-1S(=O)(=O)(O)O.N[Co](N)(N)(N)(N)O
91333-22-1C(=O)(CC)N1C=Nc2ncnc(NC(=O)CC)c12
91426-22-1O(CCC(=O)NCNC(=O)CCOS(C)(=O)=O)S(C)(=O)=O
91438-22-1C(C(O)CCl)N1N=C2C=CC=CC2=N1
91545-22-1O=C1NN=C(CC)N2N=C3C=CC=CC3=C12
93808-22-1C(N1CCCCCC1)c2cnc(C)c(O)c2CO


The Random Factory - 2001