Chemical Abstracts Indicies

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10138-52-0[Gd](Cl)(Cl)Cl
113-52-0C(CCN(C)C)N1c2ccccc2CCc3ccccc13
125-52-0C(O)(C(=O)OCC1=NCCCN1C)(C2CCCCC2)c3ccccc3
13037-52-0N(C(=S)SCC(=O)O)c1ccccn1
137-52-0C(=O)(Nc1cc(Cl)ccc1OC)c2cc3ccccc3cc2O
1597-52-0CC12CCC(=O)C=C2CCC3C1CCC4(C)C(=O)C(F)CC34
1642-52-0CC12CCC(OCCN(CC)CC)CC2CCC3C1C(=O)CC4(C)C(CCC34)C(C)=O
1709-52-0S(=O)(=O)(NC)c1ccc(N)cc1
17372-52-0O=C1C=C(C=C(O1)c2ccccc2)c3ccccc3
17722-52-0N(C(=O)CCC(=O)O)c1ccc(Cl)cc1
1785-52-0O=C1c2ccccc2C(=O)c3c(O)c4ccccc4c(O)c13
18001-52-0[Si](C)(C)(CCCS)O[Si](C)(C)CCCS
1854-52-0Nc1nc(N)nc2CN(Cc12)C(C)=O
19611-52-0C(=O)(OC)C1=C(N(C)C=C1C(=O)OC)c2ccccc2
19635-52-0C(=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
2040-52-0O=C1O[Th]2(OC1=O)OC(=O)C(=O)O2
21056-52-0O(C(=O)c1ccccc1)C2OC(CO)C(O)C(O)C2O
2157-52-0N(O)=C1c2ccccc2c3ccccc13
21713-52-0P(=O)(Oc1cccc(C)c1)(c2ccccc2)c3ccccc3
22204-52-0CC12CCC3C(CCC4=CC(=O)CCC34C)C1CC(OC(=O)CC)C2OC(=O)CC
22711-52-0C(Br)(c1ccccc1)=C(Br)C(=O)OCC
2357-52-0O(C)c1ccc(Br)cc1F
23771-52-0Nc1nc(S)nc2NN=Cc12
24298-52-0C(#CCC)SCC
24743-52-0N(=Nc1ccc(OCC)cc1)C2=C(c3ccccc3)N(N=C2c4ccccc4)C(N)=S
27828-52-0N(N=CCCCCCCCCCCCCC)c1nnc(NN=CCCCCCCCCCCCCC)c2ccccc12
2840-52-0S(c1ccccc1)C2=C3C(C)=CC=C(C=C3C(C)=C2)C(C)C
28519-52-0C(CCCCCCCCCCCCC)CCS(=O)(=O)S
3012-52-0N(=NC1=NC=CS1)c2cc(OC)ccc2O
30409-52-0C(=O)(O)C1=CSC=C1c2c3ccccc3cc4ccccc24
30885-52-0C(Oc1ccc(cc1Cl)[N+](=O)[O-])c2c(Cl)cccc2S(F)(=O)=O
31695-52-0P(=S)(NCCCCCCCCNP(=S)(N1CC1)N2CC2)(N3CC3)N4CC4
31821-52-0N(C(=O)CC(NC(C)=O)C(=O)O)c1ccc2c(c1)Cc3ccccc23
3200-52-0C(c1ccccc1)c2cncc3c(O)c(OC)ccc23
32112-52-0C(CCCCCCCC)CCCCC(=O)O
32136-52-0C(=O)(OC)c1c(OC)cccc1C(=O)OC
33415-52-0C(OOC(C)(C)C)C1CO1
3381-52-0CC12CCC(CC2CCC3C1CCC4(C)C(CCC34)C(C)CCCC(C)C)OS(=O)(=O)c5ccc(C)cc5
33839-52-0C(CCCC)(CNC(=O)CN(CC)CC)(CCN1CCCC1)c2cccc3ccccc23
34001-52-0C(CCC(=O)OCC(C)(C)C)([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
3600-52-0Ic1ccc(cc1)C2CC(=NN2c3ccccc3)c4ccccc4
3731-52-0C(N)c1cccnc1
38239-52-0C(=O)(C=Cc1ccccc1)c2ccc(O)cc2
3931-52-0C(N(C)N)c1ccccc1
399-52-0Fc1ccc2NC=Cc2c1
4222-52-0C(=O)(CCCCCCCCCCCCCCC)SCCSC(=O)CCCCCCCCCCCCCCC
444-52-0C(F)(F)(F)c1cc(N=NN(C)C)ccc1[N+](=O)[O-]
494-52-0c1(cccnc1)C2CCCCN2
49638-52-0C(=O)(O)c1ccc(cc1)N=NN(C)C
49707-52-0C(C)(C)(N=Cc1ccccc1)CC(C)(C)C
501-52-0C(CC(=O)O)c1ccccc1
5044-52-0P(C=C)(c1ccccc1)(c2ccccc2)c3ccccc3
51285-52-0C(C)CS
5137-52-0C(C(=O)OCCCCC)c1ccccc1
51504-52-0C(CCCCNC(C)=O)C(=O)N(C)C
525-52-0O(C(C)=O)c1c(cccc1OC(C)=O)OC(C)=O
52821-52-0Sc1cc(Cl)ccc1S
52926-52-0C(=NN(CC(O)CCCC)C(N)=O)C1=CC=C(O1)[N+](=O)[O-]
53229-52-0O=C1C2=CSC=C2NC(=O)N1OS(=O)(=O)c3ccccc3
5337-52-0C(=O)(C=Cc1ccccn1)c2ccc(Cl)cc2
5349-52-0O(CCOCCOCCOCCOCCOCCOCCOCCOCCO)C(=O)CCCCCCCCCCCCCCCCC
53712-52-0N(CC)(CC)CC.N#CNC(=O)c1ccc(cc1)C(=O)NC#N
5406-52-0Clc1ccccc1C2OCC(C)(C)CO2
5444-52-0N(CCCOC(C)C)c1ncnc2NC=Nc12
5456-52-0O=C1C(CCc2ccccc12)C(=O)c3ccccc3
5468-52-0C(=O)(NC(CC)C(=O)O)c1ccccc1
5470-52-0O(CC)c1nc(Cl)nc2NC(Cl)=Nc12
55263-52-0OC1C(OC(COC(=O)c2ccccc2)C1OS(C)(=O)=O)N3C=CC(=O)NC3=O
55487-52-0N(CC=C)(CCCC)C(C)=O
563-52-0C(C)(Cl)C=C
59039-52-0C(N1CCOCC1)c2c(O)cc(O)c(CN3CCOCC3)c2O
599-52-0ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1(Cl)Cl
6004-52-0C(=O)(c1ccccc1)C2CCCCCC2
620-52-0O(C(=O)Oc1cccc(C)c1)c2cccc(C)c2
62177-52-0N(=Cc1ccc(cc1C)N(CCCOS(C)(=O)=O)CCCOS(C)(=O)=O)c2ccc3ccccc3c2
62246-52-0C(N=C=S)(CCCCN=C=S)C(=O)OCC
6266-52-0S(CCC)C1=Nc2ccccc2N1
6280-52-0C(=O)(c1ccccc1Cl)c2cc(C)ccc2O
6309-52-0C(=O)(OCCOC)CCCCCCCCCCC
6311-52-0[N+](=O)([O-])c1c(N)c(C)cc([N+](=O)[O-])c1C
632-52-0N(c1ccccc1)(c2ccccc2)N(c3ccccc3)c4ccccc4
6323-52-0C(=O)(Cn1ccccc1)c2ccc(O)c(C)c2
6335-52-0C(=O)(NC(C)C)C1CCCCC1
63551-52-0C(=NN1C(=O)CSC1=S)C2=CN=C([N+](=O)[O-])N2C
63599-52-0C(=O)(SC(C)(C)C)C1=CC=CO1
6628-52-0C(C(C)O)(C(=O)O)N1CCCCC1
6630-52-0C(Cc1ccccc1)C2(C=O)NC(=O)NC2=O
6642-52-0C(=NNC(=N)C(=N)NN=Cc1ccc(O)c(c1)S(=O)(=O)O)c2ccc(O)c(c2)S(=O)(=O)O
66929-52-0N(C(=O)NCCSCCCl)C1CCCCC1
68787-52-0N=C1NN=C(S1)c2cccnc2
69123-52-0N(C(=O)Nc1ccc(cc1)C(=O)OCC)C2=Nc3ccc(OC)cc3S2
6935-52-0N(C(=O)NCCCCCCCCCCCCCCCC)c1ccc(OCC)cc1
6947-52-0C(=NCCCCCCCCCCCCCCCCCC)c1cc(Cl)ccc1O
6961-52-0CC12CCC(O)CC2=CCC3C1CCC4(C)NCCCC34
6973-52-0C(=O)(O)c1cc(O)nc(N)n1
713-52-0C(=O)(OC)c1ccc([N+](=O)[O-])c(O)c1
7145-52-0O=C1N(C)C(=O)N(C)C2=C1N=C(CC3=CC=CS3)N2
7371-52-0C(=CC(=O)OCCCCOC(=O)C=Cc1ccccc1)c2ccccc2
7402-52-0N(C=O)c1cc(Cl)c(Cl)cc1Cl
7464-52-0N(C(=O)c1ccc(OC)cc1)c2ccc(cc2)[N+](=O)[O-]
7476-52-0C(C)(OCC(C)C)(C(C)=NNC(N)=O)c1ccccc1
7507-52-0O=C1c2ccccc2c3ccc(cc13)NS(=O)(=O)c4ccc(C)cc4
7519-52-0Clc1ccc2N=C(NC)CN=C(c3ccccc3)c2c1
75291-52-0N(C(C)=O)(c1ccccc1)c2cc(Cl)ccn2=O
75934-52-0C(N(N=O)CC(=O)OCC)(c1ccccc1)(c2ccccc2)c3ccccc3
7595-52-0CC1C2C(=O)C3C(CCC4CC(O)CCC34C)C2CCC15OC6CC(C)CN(C(C)=O)C6C5C
78152-52-0N(CCCNC(=O)NC)C(=O)NC
81652-52-0C(=NN)(c1ccc(cc1)[N+](=O)[O-])c2ccc(cc2)[N+](=O)[O-]
85597-52-0C(C)(=O)N1C(=O)N(C)C23OC(C)(OC)OC12N(C)C(=O)N(C)C3=O
86569-52-0N(C(=O)CCC)c1ccc(Cl)cc1[N+](=O)[O-]
86795-52-0Oc1c2ccccc2nc(O)c1Ic3ccccc3
870-52-0O(CCCC)P(N)(=O)OCCCC
90229-52-0N(O)(O)O.O=CNNC(=N)N
90774-52-0CC1=C(C)C2=C(N=C(C)N(C2=N)c3ccccc3)N1c4ccccc4
92001-52-0Clc1ncnc2NC(C)=Nc12
92437-52-0C(C(=O)O)C1=C(Nc2ccccc12)c3ccccn3
92863-52-0C(C(=O)O)C1CCCCC1c2ccccc2
94-52-0[N+](=O)([O-])c1ccc2NC=Nc2c1
94007-52-0C(CC1OCCO1)c2c(C)nc(S)nc2O


The Random Factory - 2001