Product OPENEYE NAME: dioctyltin(2+); 1-ethylhexyl 2-sulfanylacetate
CAS Name: dioctyltin(2+); 2-mercaptoacetic acid octan-3-yl ester
IUPAC NAME: dioctyltin(2+); octan-3-yl 2-sulfanylacetate
SYSTEMATIC NAME: dioctyltin(2+); octan-3-yl 2-sulfanylethanoate
MOLECULAR FORMULA: C36H74O4S2Sn+2
MOLECULAR WEIGHT: 753.81036
SMILES: CCCCCCCC[Sn+2]CCCCCCCC.CCCCCC(CC)OC(=O)CS.CCCCCC(CC)OC(=O)CS
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Product OPENEYE NAME: 1-ethylhexyl 2-sulfanylacetate
CAS Name: 2-mercaptoacetic acid octan-3-yl ester
IUPAC NAME: octan-3-yl 2-sulfanylacetate
SYSTEMATIC NAME: octan-3-yl 2-sulfanylethanoate
MOLECULAR FORMULA: C10H20O2S
MOLECULAR WEIGHT: 204.3296
SMILES: CCCCCC(CC)OC(=O)CS
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Product OPENEYE NAME: 1-ethylhexyl 2-sulfanylacetate; octyltin(3+)
CAS Name: 2-mercaptoacetic acid octan-3-yl ester; octyltin(3+)
IUPAC NAME: octan-3-yl 2-sulfanylacetate; octyltin(3+)
SYSTEMATIC NAME: octan-3-yl 2-sulfanylethanoate; octyltin(3+)
MOLECULAR FORMULA: C38H77O6S3Sn+3
MOLECULAR WEIGHT: 844.91938
SMILES: CCCCCCCC[Sn+3].CCCCCC(CC)OC(=O)CS.CCCCCC(CC)OC(=O)CS.CCCCCC(CC)OC(=O)CS
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Product OPENEYE NAME: decyl 2-sulfanylacetate; octyltin(3+)
CAS Name: 2-mercaptoacetic acid decyl ester; octyltin(3+)
IUPAC NAME: decyl 2-sulfanylacetate; octyltin(3+)
SYSTEMATIC NAME: decyl 2-sulfanylethanoate; octyltin(3+)
MOLECULAR FORMULA: C44H89O6S3Sn+3
MOLECULAR WEIGHT: 929.07886
SMILES: CCCCCCCCCCOC(=O)CS.CCCCCCCCCCOC(=O)CS.CCCCCCCCCCOC(=O)CS.CCCCCCCC[Sn+3]
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Product OPENEYE NAME: dioctyltin(2+); hexadecyl 2-sulfanylacetate
CAS Name: dioctyltin(2+); 2-mercaptoacetic acid hexadecyl ester
IUPAC NAME: dioctyltin(2+); hexadecyl 2-sulfanylacetate
SYSTEMATIC NAME: dioctyltin(2+); hexadecyl 2-sulfanylethanoate
MOLECULAR FORMULA: C52H106O4S2Sn+2
MOLECULAR WEIGHT: 978.23564
SMILES: CCCCCCCCCCCCCCCCOC(=O)CS.CCCCCCCCCCCCCCCCOC(=O)CS.CCCCCCCC[Sn+2]CCCCCCCC
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Product OPENEYE NAME: dodecyl 2-sulfanylacetate; octyltin(3+)
CAS Name: 2-mercaptoacetic acid dodecyl ester; octyltin(3+)
IUPAC NAME: dodecyl 2-sulfanylacetate; octyltin(3+)
SYSTEMATIC NAME: dodecyl 2-sulfanylethanoate; octyltin(3+)
MOLECULAR FORMULA: C50H101O6S3Sn+3
MOLECULAR WEIGHT: 1013.23834
SMILES: CCCCCCCCCCCCOC(=O)CS.CCCCCCCCCCCCOC(=O)CS.CCCCCCCCCCCCOC(=O)CS.CCCCCCCC[Sn+3]
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Product OPENEYE NAME: dioctyltin(2+); dodecyl 2-sulfanylacetate
CAS Name: dioctyltin(2+); 2-mercaptoacetic acid dodecyl ester
IUPAC NAME: dioctyltin(2+); dodecyl 2-sulfanylacetate
SYSTEMATIC NAME: dioctyltin(2+); dodecyl 2-sulfanylethanoate
MOLECULAR FORMULA: C44H90O4S2Sn+2
MOLECULAR WEIGHT: 866.023
SMILES: CCCCCCCCCCCCOC(=O)CS.CCCCCCCCCCCCOC(=O)CS.CCCCCCCC[Sn+2]CCCCCCCC
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Product OPENEYE NAME: (3-butoxy-3-oxo-propyl)tin(3+); 6-methylheptyl 2-sulfanylacetate
CAS Name: (3-butoxy-3-oxopropyl)tin(3+); 2-mercaptoacetic acid 6-methylheptyl ester
IUPAC NAME: (3-butoxy-3-oxopropyl)tin(3+); 6-methylheptyl 2-sulfanylacetate
SYSTEMATIC NAME: (3-butoxy-3-oxidanylidene-propyl)tin(3+); 6-methylheptyl 2-sulfanylethanoate
MOLECULAR FORMULA: C37H73O8S3Sn+3
MOLECULAR WEIGHT: 860.87572
SMILES: CCCCOC(=O)CC[Sn+3].CC(C)CCCCCOC(=O)CS.CC(C)CCCCCOC(=O)CS.CC(C)CCCCCOC(=O)CS
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Product OPENEYE NAME: adipic acid; butane-1,1-diamine
CAS Name: butane-1,1-diamine; hexanedioic acid
IUPAC NAME: butane-1,1-diamine; hexanedioic acid
SYSTEMATIC NAME: butane-1,1-diamine; hexanedioic acid
MOLECULAR FORMULA: C10H22N2O4
MOLECULAR WEIGHT: 234.29268
SMILES: CCCC(N)N.C(CCC(=O)O)CC(=O)O
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Product OPENEYE NAME: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; nitric acid
CAS Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; nitric acid
IUPAC NAME: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; nitric acid
SYSTEMATIC NAME: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; nitric acid
MOLECULAR FORMULA: C10H14N6O7
MOLECULAR WEIGHT: 330.25416
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.[N+](=O)(O)[O-]
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Product OPENEYE NAME: copper phosphonato phosphate trihydrate
CAS Name: copper phosphonato phosphate trihydrate
IUPAC NAME: copper phosphonato phosphate trihydrate
SYSTEMATIC NAME: copper phosphonato phosphate trihydrate
MOLECULAR FORMULA: CuH6O10P2-2
MOLECULAR WEIGHT: 291.535162
SMILES: O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Cu+2]
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Product OPENEYE NAME: (4E)-4-(anilinomethylene)-1-(4-chlorophenyl)-5-oxo-pyrazole-3-carboxamide
CAS Name: (4E)-4-(anilinomethylidene)-1-(4-chlorophenyl)-5-oxo-3-pyrazolecarboxamide
IUPAC NAME: (4E)-4-(anilinomethylidene)-1-(4-chlorophenyl)-5-oxopyrazole-3-carboxamide
SYSTEMATIC NAME: (4E)-1-(4-chlorophenyl)-5-oxidanylidene-4-(phenylazanylmethylidene)pyrazole-3-carboxamide
MOLECULAR FORMULA: C17H13ClN4O2
MOLECULAR WEIGHT: 340.76372
SMILES: C1=CC=C(C=C1)N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)N
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Product OPENEYE NAME: (2E)-N-(2-cyanophenyl)-2-(3-hydrazinoisoindol-1-ylidene)acetamide
CAS Name: (2E)-N-(2-cyanophenyl)-2-(3-hydrazinyl-1-isoindolylidene)acetamide
IUPAC NAME: (2E)-N-(2-cyanophenyl)-2-(3-hydrazinylisoindol-1-ylidene)acetamide
SYSTEMATIC NAME: (2E)-N-(2-cyanophenyl)-2-(3-diazanylisoindol-1-ylidene)ethanamide
MOLECULAR FORMULA: C17H13N5O
MOLECULAR WEIGHT: 303.31802
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)/C=C/2\C3=CC=CC=C3C(=N2)NN
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Product OPENEYE NAME: (2E)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinoisoindol-1-ylidene)acetamide
CAS Name: (2E)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinyl-1-isoindolylidene)acetamide
IUPAC NAME: (2E)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinylisoindol-1-ylidene)acetamide
SYSTEMATIC NAME: (2E)-N-(4-chlorophenyl)-N-cyano-2-(3-diazanylisoindol-1-ylidene)ethanamide
MOLECULAR FORMULA: C17H12ClN5O
MOLECULAR WEIGHT: 337.76308
SMILES: C1=CC=C2C(=C1)/C(=C\C(=O)N(C#N)C3=CC=C(C=C3)Cl)/N=C2NN
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Product OPENEYE NAME: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinoisoindolin-1-ylidene)acetamide
CAS Name: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinyl-2,3-dihydroisoindol-1-ylidene)acetamide
IUPAC NAME: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinyl-2,3-dihydroisoindol-1-ylidene)acetamide
SYSTEMATIC NAME: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-diazanyl-2,3-dihydroisoindol-1-ylidene)ethanamide
MOLECULAR FORMULA: C17H14ClN5O
MOLECULAR WEIGHT: 339.77896
SMILES: C1=CC=C\2C(=C1)C(N/C2=C\C(=O)N(C#N)C3=CC=C(C=C3)Cl)NN
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Product OPENEYE NAME: N2,N2,N4,6-tetrakis(cyclopentylsulfanyl)-1,3,5-triazine-2,4-diamine
CAS Name: N-[4-[bis(cyclopentylthio)amino]-6-(cyclopentylthio)-1,3,5-triazin-2-yl]cyclopentanesulfenamide
IUPAC NAME: 2-N,2-N,4-N,6-tetrakis(cyclopentylsulfanyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2,N2,N4,6-tetrakis(cyclopentylsulfanyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C23H37N5S4
MOLECULAR WEIGHT: 511.83338
SMILES: C1CCC(C1)SC2=NC(=NC(=N2)N(SC3CCCC3)SC4CCCC4)NSC5CCCC5
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