Chemical Abstracts Indicies

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1007-33-6C(C(C)NC)C1CCCCC1
1069-33-6C(N)(CCC(N)C(=O)O)C(=O)O
1188-33-6C(OCC)(OCC)N(C)C
13292-33-6Oc1c(C=NNCCO)c2NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC3(C)Oc4c(C)c(O)c(c2O)c1c4C3=O
14040-33-6Cl[Co]123(Cl)NCCN1.C(CN3)N2
1457-33-6C(CN(CCO)CCO)N1c2ccc3ccccc3c2Sc4c1ccc5ccccc45
1552-33-6C(O)(CC(C)=O)C(Cl)(Cl)Cl
15812-33-6C(c1ccc(Cl)cc1)C(C)(C)NC
1645-33-6Clc1c(NC(C)=O)c(Cl)cc2c1Cc3cc(F)ccc23
17268-33-6C(C(N)C(=O)NCCN(C)C)c1ccccc1
17399-33-6C(CCCOc1ccccc1)c2cccc(N)c2
1821-33-6N(C(=O)NC(=O)c1ccccc1)c2ccccc2
2067-33-6C(CCCBr)C(=O)O
21316-33-6S(=O)(=O)(O)CC.O=C(Nc1ccc(cc1)S(F)(=O)=O)CC(C)c2ccc(cc2)N3C(=N)NC(=N)NC3(C)C
21461-33-6C(c1ccc2OCOc2c1)=C(CCCOC(C)=O)[N+](=O)[O-]
2150-33-6S(=O)(=O)(O)c1c(C)ccc2N=C(Sc12)c3ccc(cc3)N=Nc4cc(c5ccccc5c4O)S(=O)(=O)O
22633-33-6C(=O)(OC)c1cc(cc([N+](=O)[O-])c1O)[N+](=O)[O-]
24065-33-6C(=O)(O)C1=CC=C(Cl)S1
24572-33-6CC1(C)CNC(=O)N1
25263-33-6C(C)(C)(CC(C)=NN)N1CC1
2574-33-6O(C)c1ccc(cc1)C2CC(=NN2c3ccccc3)c4ccccc4
27702-33-6N(N=CC=Cc1ccccc1)c2nnc(NN=CC=Cc3ccccc3)c4ccccc24
27752-33-6CC12CCc3cc(OC)ccc3C1CC(O)(C#C)C2
29984-33-6OC1C(O)C(COP(=O)(O)O)OC1N2C=Nc3c(N)ncnc23
3172-33-6[Si](c1ccccc1)(c2ccccc2)(c3ccc(cc3)c4ccccc4)c5ccc(cc5)c6ccccc6
34066-33-6N(O)(O)O.IC(Cn1ccccc1)C(C)(C)O
3534-33-6CN1COc2ccc(C)cc2C1
35357-33-6C123OCCO1.C2=CC4(C=C3)OCCO4
3734-33-6C(=O)(O)c1ccccc1.CCN(CC)(CC(=O)Nc2c(C)cccc2C)Cc3ccccc3
3891-33-6C(COC=C)CCOC=C
39947-33-6Oc1nc(N)nc2c1N=CN2C3OC(COS(=O)(=O)c4ccc(C)cc4)C(O)C3O
40053-33-6CC1=CC(=O)Sc2cc(OC)ccc12
4049-33-6O(C(C)=O)C1C(COC(OC(C)=O)C1OC(C)=O)OC(C)=O
4063-33-6C(=O)(OC)c1cccc2Sc3ccccc3Nc12
4463-33-6O(C)c1cccc(C)c1OC
4837-33-6S(Nc1ccccc1)c2ccccc2[N+](=O)[O-]
4849-33-6O(C(=O)NCC=C)c1cccc(c1)NC(=O)N(C)C
4918-33-6C(CCC)N1=NOC(O)=C1C(=O)O
5009-33-6C(CCCCC=C)CCCC(C)=O
5180-33-6C(O)(CC)(c1ccccc1)c2ccccc2
5209-33-6Clc1ccc2CCc3cccc1c23
52298-33-6C(=O)(OC(C)C(=O)OCC)c1ccccc1
5273-33-6S(Cc1ccc(Br)cc1)C2=C(SCc3ccc(Br)cc3)C=NN(C2=O)c4ccccc4
5330-33-6S(=O)(=O)(c1ccc(cc1)NC(=O)CC(C(=O)O)S(=O)(=O)O)c2ccc(cc2)NC(=O)CC(C(=O)O)S(=O)(=O)O
53458-33-6OC1C(O)C(CCl)OC1N2N=Nc3c(N)ncnc23
5411-33-6C(C(=O)SCCN(CC)CC)(c1ccccc1)C2CCCC2
5423-33-6C(C(=O)CCl)C(=O)OCC
5435-33-6N(NC(=O)C=CC(=O)O)c1ccc(Cl)cc1Cl
55747-33-6C(CCC(=O)OC(C)C)C1=CNc2ccccc12
56771-33-6??????
5897-33-6C(C(=O)OCCN1(C)CCCC1)(C2CCC=C2)c3ccccc3
59-33-6N(CCN(C)C)(Cc1ccc(OC)cc1)c2ccccn2.O=C(O)C=CC(=O)O
60279-33-6C(C)(C1=CC=CS1)=N2NC(SC)=S[Pt]23S=C(SC)NN3=C(C)C4=CC=CS4
60548-33-6C(C)(c1ccc(F)cc1)=C(C)C(=O)NCC=C
60693-33-6O=C1CCC(=O)N1c2ccc(cc2)C(=O)O
60948-33-6Cc1cc(ccc1C=NNC(=O)c2ccc(Cl)c(Cl)c2)N3CCC4(CCCCC4)CC3
61-33-6C(=O)(O)C1N2C(=O)C(NC(=O)Cc3ccccc3)C2SC1(C)C
611-33-6Clc1cccc2cccnc12
61384-33-6P(=O)(OC1CC(C)(C)N(O)C(C)(C)C1)(OC2CC(C)(C)N(O)C(C)(C)C2)N3CC3
61477-33-6S(=O)(=O)(OI(O)c1ccccc1)c2ccc(cc2)[N+](=O)[O-]
61653-33-6N(=Nc1ccc(CC)cc1)c2ccc(CC)cc2
623-33-6C(=O)(CN)OCC
6269-33-6C(=O)(C=CC(=O)O)c1ccc(Cl)cc1
6271-33-6C(CO)(CO)(CO)NC(Cc1ccccc1)c2ccccc2
6283-33-6C(O)(CN(CCCCCC)CCCCCC)c1cc2CCCCc2c3ccccc13
6295-33-6C(C)(=CC(=O)OCC)OC(=O)C(C)C
6314-33-6[N+](=O)([O-])c1cc(cc([N+](=O)[O-])c1O)[N+](=O)[O-].CN2C=CN=C2
6326-33-6C(Sc1ccc(C)cc1)N2CCN(CC2)c3ccc(C)cc3
6340-33-6C(=O)(CCCCCC)NNC(=O)OC
64233-33-6Oc1nc(O)nc2ncc(nc12)c3ccc4OCOc4c3
64895-33-6N(c1ccc(Br)cc1)c2c3ccccc3nc4ccccc24
65267-33-6C(C)C1=NN=C2N=CC=CN12
6633-33-6O=C1c2ccccc2c3cc(Br)c(NC(=O)c4ccccc4C(=O)O)cc13
673-33-6C(=C(C)C)N1CCCCC1
6752-33-6N(CCO)(CCO)CCCCCC
68835-33-6C(C=Cc1ccccc1)=C2N=C(C)OC2=O
6938-33-6C(=CC(=O)OCCC)C1=COC=C1
6952-33-6O=C1C(C)=C(Oc2cccc(O)c12)C(C)=O
7148-33-6C(C)(CCCN(C)(CC)CC)N1C(=O)C2CCCCC2C1=O
72795-33-6N(NC(=N)N)=C1CC(=NNC(=N)N)c2cc3ccccc3cc12
7336-33-6O(C)c1c(OC)c(O)cc2CCC(NC(C)=O)C3=CC(=O)C(OC)=CC=C3c12
74058-33-6S(CCN)[Sn](C)(C)Cl
7467-33-6O=C1C(=O)C=Cc2ncccc12
7479-33-6C(NC1CCCCC1)c2cc(Br)ccc2O
7500-33-6[N+](=O)([O-])c1cc(cc([N+](=O)[O-])c1O)[N+](=O)[O-].OCCCN(CC)CCO
7512-33-6N(CCCC)(CCCC)CCSCCSCCN(CCCC)CCCC
7598-33-6C(CC(=O)OCC)(C(=O)OCC)C(=O)CCCCC
76973-33-6CC1(C)C(C#N)=C(N)OC2=C1C(C)=NN2c3ccc(cc3)[N+](=O)[O-]
77921-33-6C(SCC)(CC(=O)C(C)CCCC)c1ccccc1
80776-33-6[N+](=O)([O-])c1c(N)ccc2N(CC)c3ccc(cc3c12)[N+](=O)[O-]
81950-33-6C(C(=O)O)c1ccc(cc1)C2=CN3C(Sc4ccccc34)=N2
82641-33-6Cl[Cu]12S=C(NN1=C(C)c3ccccn23)N4CCCCCCC4
87922-33-6Cn1cc2cc(OC)c(OC)cc2cc1c3ccc4OCOc4c3
885-33-6N(C)(c1ccccc1Cl)c2ccccc2Cl
89978-33-6C(=O)(OC)c1ccc(Cl)c(Cl)c1Cl
90953-33-6N(NC(=O)SC)=C1C(=O)N(C)C(=O)N(C)C1=O
92147-33-6O=C1N(CCC)C(=O)C2C3CCC(O3)C12
92335-33-6[N+](=O)([O-])c1ccc(cc1)N2CCN=N2
92985-33-6c12N=NNc2ncnc1N3CCCCC3
930-33-6O=C1N=CNN1


The Random Factory - 2001