Chemical Abstracts Indicies

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106-32-1C(=O)(OCC)CCCCCCC
1130-32-1O=C1NC(=O)CC2(CCCCC2)C1
1166-32-1N(C(=S)Nc1ccc2ccccc2c1)c3ccc4ccccc4c3
118-32-1S(=O)(=O)(O)c1cc(cc2ccc(O)cc12)S(=O)(=O)O
120-32-1C(c1ccccc1)c2cc(Cl)ccc2O
132-32-1C(C)N1c2ccccc2c3cc(N)ccc13
13256-32-1C(=O)(NC)N(C)N=O
13925-32-1Sc1ncnc2C(C)NCc12
1516-32-1N(CCCC)C(N)=S
1530-32-1P(CC)(c1ccccc1)(c2ccccc2)c3ccccc3
1554-32-1CC12CCC3C(CCC4CC(O)CCC34C)C1CCC2C(=O)CC(O)C(F)(F)F
1566-32-1S(C)c1nnc(C)c(O)n1
15707-32-1O=C1C(OC)=C(Cl)C(=O)c2ccccc12
15864-32-1N=C1Nc2ccc(Br)cc2S1
16650-32-1Fc1ccc(F)c2ncccc12
16898-32-1O=C1N2CCCC2C(=O)NC(Cc3ccccc3)C(=O)NC(Cc4ccccc4)C(=O)NC(C(C)C)C(=O)N5CCCC5C(=O)N6CCCC6C(=O)NC(C)C(=O)NC(Cc7ccccc7)C(=O)NC(Cc8ccccc8)C(=O)N9CCCC19
17422-32-1Clc1ccc2NC=Cc2c1
18587-32-1O=S1(=O)c2ccccc2Nc3cc4ccccc4cc13
1861-32-1C(=O)(OC)c1c(Cl)c(Cl)c(C(=O)OC)c(Cl)c1Cl
18670-32-1N(C(=S)NN=C(C)CC(OC)OC)C1CCCCC1
18949-32-1C(=NN(C)c1ccccc1)(C(C=NN(C)c2ccccc2)=NN(C)c3ccccc3)C(C=NN(C)c4ccccc4)=NN(C)c5ccccc5
18963-32-1S(=O)(=O)(Nc1ccccc1)c2ccccc2CC(=O)c3ccccc3
19159-32-1S(=O)(=O)(O)CC.O=C(CCCc1ccc(cc1)N2C(=N)NC(=N)NC2(C)C)Nc3ccccc3S(F)(=O)=O
19442-32-1Cl[Fe]123N4C5=CC(C)=C4C=C6C=C(C)C(C=C7C(C)=C(CCC(=O)OC)C(=CC8=N2C(=C5)C(C)=C8CCC(=O)OC)N17)=N36
2207-32-1ClC1=CC2=NSN=C2C=C1
22073-32-1O=C1OC(CC1c2ccccc2)C(=O)O
23295-32-1Cl[Co]1234(N(O)=C(C)C(C)=N1O)(N2(O)=C(C)C(C)=N34O)n5ccccc5
24205-32-1Cc1c(CNc2ccc(cc2)C(=O)NC(CCC(=O)OCC)C(=O)OCC)ccc3nc(N)nc(N)c13
24550-32-1O(Cc1ccccc1)c2cccc(c2)C=C[N+](=O)[O-]
25108-32-1Clc1ccc(cc1)N2C=NN=N2
2538-32-1Sc1ncnc2c1N=CN2C3CCCCC3
2564-32-1O(CCOCCOCCCC)C(=O)C(Cl)(Cl)Cl
27130-32-1c2(c1ccccc1)c3ccccc3c(c4ccccc4)c5c2cc6ccccc6c5
29586-32-1N(C(=O)N(O)C(C)(C)C)C1CCCCC1
2988-32-1C(CN(C)C)C1(C=Cc2ccccc12)c3ccccc3
3005-32-1[Ge](Br)(c1ccccc1)(c2ccccc2)c3ccccc3
30761-32-1C(CNC(=O)c1ccccc1)C2=NC(=CS2)C(N)=O
32812-32-1N(Cc1ccncc1)(Nc2ccccc2)c3ccccc3
33646-32-1C(=O)(NC(CCl)C(=O)OC)c1ccccc1
3386-32-1S(=O)(=O)(OCCCCCCCCCCCCCCCCCC)c1ccc(C)cc1
3405-32-1C(Cl)(CCl)C(Cl)CCl
34844-32-1C(O)(CC(=O)COc1ccccc1)(C(F)(F)F)C(F)(F)F
3512-32-1C(O)(C(=O)OCC#CCN(CC)CC)(C1=CC=CS1)c2ccccc2
36014-32-1N(CCCl)(CCCl)C(=O)NCC
370-32-1N(C(=O)OCC(F)(F)F)c1ccccc1
3855-32-1N(C)(CCCN(C)C)CCCN(C)C
38927-32-1O=C1NC(=O)C(SC#N)=CN1C2OC(CO)C(O)C2O
39232-32-1[N+](=O)([O-])c1ccccc1C2=Nc3c(N)nc(N)nc3N2
394-32-1C(C)(=O)c1cc(F)ccc1O
4039-32-1N([Si](C)(C)C)[Si](C)(C)C
4227-32-1I[As]1c2ccccc2Oc3ccccc13
47332-32-1C(=O)(CCN1CCOCC1)c2c3ccccc3cc4ccccc24
475-32-1OC1CC2=CCCCC2(C)C3CCC4(C)C(CCC4C13)C(C)CCCC(C)C
4910-32-1N(C(=O)Sc1ccccc1)c2ccccc2
49540-32-1N(CC)(N=O)C(=O)NCC
520-32-1O=C1C=C(Oc2cc(O)cc(O)c12)c3cc(OC)c(O)c(OC)c3
5332-32-1C(NCC(N)=O)c1ccc([As]=O)cc1
5394-32-1N(CC(=O)O)(CC(=O)O)C(C)C
5401-32-1N(=CC1CCCCC1=O)c2ccc(cc2)C(C)=O
5413-32-1C(=O)(C(C)=NOC)c1ccccc1
5425-32-1N(C(C)=O)c1ccc([As]=O)c2ccccc12
5437-32-1C(O)(CN(CCCCCCCC)CCCCCCCC)c1cc2CCCCc2c3ccccc13
5449-32-1C(C(=O)O)(C(O)C1CCCCC1)c2ccccc2
5451-32-1C(C)(C)(C)c1ccc2OCN(Cc2c1)C3CCCCC3
5463-32-1CC1(C)C(=O)OC(Br)C1=O
556-32-1C(CC(=O)O)C(=O)O
56197-32-1O(C)c1c(OC)cc(OC)c2N3CC8(OC34OCC5C6CC7N(CC6=CCOC)C5CC47c12)C9CC%10N(CC9=CC)C8CC%10%11C(=O)Nc%12c(OC)cc(OC)c(OC)c%11%12
58048-32-1C12C=CNC2N=CN3C1=NN=N3
59541-32-1O=C1C(=NNc2ccc(cc2)S(=O)(=O)NC(=N)N)C(=O)N(c3ccccc3)N1c4ccccc4
613-32-1c12ccccc1Nc3ccccc3N2
6211-32-1C(=O)(OC)C1C(O)CCC2CN3CCC4=C(Nc5ccccc45)C3CC12
62203-32-1C(O)C1(CO)COC(=N1)c2ccccc2
6273-32-1C(C(=O)c1ccc(Cl)cc1)n2cc3ccccc3cc2C
6285-32-1C(C)(C)(OO)c1ccc(cc1)C(C)(C)C
62853-32-1S(C1OC(CO)C(O)C(O)C1O)C2OC(CO)C(O)C(O)C2O
6297-32-1N(N(C)C)C(=S)NCC=C
6304-32-1C(CCN(C)C)c1cccnc1
6316-32-1C(C)(c1ccccc1)c2cc(ccc2OC(=O)CCC)C(C)(C)C
6328-32-1N(C(=O)OC(C)C(=O)OCCCl)c1cccc(Cl)c1
6342-32-1N(C)(C)c1ccc(cc1)C=NNC(=O)CCCCC(=O)NN=Cc2ccc(cc2)N(C)C
637-32-1N(C(=N)NC(=N)NC(C)C)c1ccc(Cl)cc1
6623-32-1C(Cc1nc(N)nc(N)n1)c2ccccc2Cl
6635-32-1CC1=CN2N=NN=C2C=C1
66900-32-1O(C1OC(C)C(O)C(C1)NC(=O)C(N)CC(C)C)C2CC(O)(Cc3c(O)c4C(=O)c5cccc(OC)c5C(=O)c4c(O)c23)C(C)=O
67196-32-1O=C1NC(=O)NC(=O)C12CCCCC2C
6742-32-1O=C1C(CCCc2ccccc12)CC(=O)O
68813-32-1CC12N3C(=O)N(C(=O)N3CC14C(C)=C(C)C2(C)C4C)c5ccccc5
6966-32-1C(CCCCCCC)C1(C)CCC(=O)O1
70460-32-1O(C)c1c(OC)c(OC)c(OC)c2C(=O)C=C(Oc12)c3c(OC)c(OC)c(OC)c(OC)c3OC
7152-32-1C(=CC(C)=O)C1CCCCC1
73240-32-1O=C1C(C)OC(N2N=CC(=O)NC2=O)C3OC(C)(C)OC13
73476-32-1C(SC)(SC)=NNC(N)=O
73664-32-1C(C(=O)NCCN)c1cccc2ccccc12
73826-32-1C(N(CCC#N)CCC#N)c1c(O)c(O)c(CN(CCC#N)CCC#N)c2ccccc12
7469-32-1C(Cc1ccc(O)cc1)(NS(=O)(=O)Cc2ccccc2)C(=O)O
7471-32-1C(C)(=NO)c1cccc(c1)[N+](=O)[O-]
7495-32-1Cc1c(Cl)ccc2nc3ccccc3nc12
768-32-1[Si](C)(C)(C)c1ccccc1
7702-32-1C(CCN(CC)CC)(CCN(CC)CC)(C(=O)CC)c1ccccc1
82093-32-1C(#N)C1CCC(=O)C1=C
83253-32-1C(=NO)C1=C(C)N=C2SCCN12
85730-32-1C(F)(F)(F)c1cc(N)nc(SC)n1
87-32-1C(C1=CNc2ccccc12)C(NC(C)=O)C(=O)O
87031-32-1C(#N)C2(c1ccccc1)C(=CC(C=C2c3ccccc3)=C4C(=O)NC(=O)N(c5ccccc5)C4=O)c6ccccc6
93185-32-1S(Cc1ccccc1)c2ncc(C(=O)OCC)c(O)n2
944-32-1[Si](C)(C)(C)c1ccc(cc1)[Sn](C)(C)C
99-32-1C(=O)(O)C1=CC(=O)C=C(O1)C(=O)O


The Random Factory - 2001