Product OPENEYE NAME: 2-(m-tolylazomethyl)propanedinitrile
CAS Name: 2-[(3-methylphenyl)azomethyl]propanedinitrile
IUPAC NAME: 2-[[(3-methylphenyl)diazenyl]methyl]propanedinitrile
SYSTEMATIC NAME: 2-[[(3-methylphenyl)diazenyl]methyl]propanedinitrile
MOLECULAR FORMULA: C11H10N4
MOLECULAR WEIGHT: 198.2239
SMILES: CC1=CC(=CC=C1)N=NCC(C#N)C#N
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Product OPENEYE NAME: 2-(p-tolylazomethyl)propanedinitrile
CAS Name: 2-[(4-methylphenyl)azomethyl]propanedinitrile
IUPAC NAME: 2-[[(4-methylphenyl)diazenyl]methyl]propanedinitrile
SYSTEMATIC NAME: 2-[[(4-methylphenyl)diazenyl]methyl]propanedinitrile
MOLECULAR FORMULA: C11H10N4
MOLECULAR WEIGHT: 198.2239
SMILES: CC1=CC=C(C=C1)N=NCC(C#N)C#N
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Product OPENEYE NAME: 2-[(2-chlorophenyl)azomethyl]propanedinitrile
CAS Name: 2-[(2-chlorophenyl)azomethyl]propanedinitrile
IUPAC NAME: 2-[[(2-chlorophenyl)diazenyl]methyl]propanedinitrile
SYSTEMATIC NAME: 2-[[(2-chlorophenyl)diazenyl]methyl]propanedinitrile
MOLECULAR FORMULA: C10H7ClN4
MOLECULAR WEIGHT: 218.64238
SMILES: C1=CC=C(C(=C1)N=NCC(C#N)C#N)Cl
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Product OPENEYE NAME: 2-[(3-chlorophenyl)azomethyl]propanedinitrile
CAS Name: 2-[(3-chlorophenyl)azomethyl]propanedinitrile
IUPAC NAME: 2-[[(3-chlorophenyl)diazenyl]methyl]propanedinitrile
SYSTEMATIC NAME: 2-[[(3-chlorophenyl)diazenyl]methyl]propanedinitrile
MOLECULAR FORMULA: C10H7ClN4
MOLECULAR WEIGHT: 218.64238
SMILES: C1=CC(=CC(=C1)Cl)N=NCC(C#N)C#N
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Product OPENEYE NAME: 2-[(4-chlorophenyl)azomethyl]propanedinitrile
CAS Name: 2-[(4-chlorophenyl)azomethyl]propanedinitrile
IUPAC NAME: 2-[[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
SYSTEMATIC NAME: 2-[[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
MOLECULAR FORMULA: C10H7ClN4
MOLECULAR WEIGHT: 218.64238
SMILES: C1=CC(=CC=C1N=NCC(C#N)C#N)Cl
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Product OPENEYE NAME: 2-(2-phenylazoethyl)propanedinitrile
CAS Name: 2-(2-phenyldiazenylethyl)propanedinitrile
IUPAC NAME: 2-(2-phenyldiazenylethyl)propanedinitrile
SYSTEMATIC NAME: 2-(2-phenyldiazenylethyl)propanedinitrile
MOLECULAR FORMULA: C11H10N4
MOLECULAR WEIGHT: 198.2239
SMILES: C1=CC=C(C=C1)N=NCCC(C#N)C#N
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Product OPENEYE NAME: 2-[2-(o-tolylazo)ethyl]propanedinitrile
CAS Name: 2-[2-(2-methylphenyl)azoethyl]propanedinitrile
IUPAC NAME: 2-[2-[(2-methylphenyl)diazenyl]ethyl]propanedinitrile
SYSTEMATIC NAME: 2-[2-[(2-methylphenyl)diazenyl]ethyl]propanedinitrile
MOLECULAR FORMULA: C12H12N4
MOLECULAR WEIGHT: 212.25048
SMILES: CC1=CC=CC=C1N=NCCC(C#N)C#N
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Product OPENEYE NAME: 2-[2-(m-tolylazo)ethyl]propanedinitrile
CAS Name: 2-[2-(3-methylphenyl)azoethyl]propanedinitrile
IUPAC NAME: 2-[2-[(3-methylphenyl)diazenyl]ethyl]propanedinitrile
SYSTEMATIC NAME: 2-[2-[(3-methylphenyl)diazenyl]ethyl]propanedinitrile
MOLECULAR FORMULA: C12H12N4
MOLECULAR WEIGHT: 212.25048
SMILES: CC1=CC(=CC=C1)N=NCCC(C#N)C#N
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Product OPENEYE NAME: 2-[2-(p-tolylazo)ethyl]propanedinitrile
CAS Name: 2-[2-(4-methylphenyl)azoethyl]propanedinitrile
IUPAC NAME: 2-[2-[(4-methylphenyl)diazenyl]ethyl]propanedinitrile
SYSTEMATIC NAME: 2-[2-[(4-methylphenyl)diazenyl]ethyl]propanedinitrile
MOLECULAR FORMULA: C12H12N4
MOLECULAR WEIGHT: 212.25048
SMILES: CC1=CC=C(C=C1)N=NCCC(C#N)C#N
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Product OPENEYE NAME: 1-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione
CAS Name: 1-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione
IUPAC NAME: 1-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione
SYSTEMATIC NAME: 1-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: C1CCC(CC1)N2C(=O)NC(=O)N2C3=CC=CC=C3
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Product OPENEYE NAME: bis(2-ethylhexyl) hydrogen phosphite
CAS Name: bis(2-ethylhexyl) hydrogen phosphite
IUPAC NAME: bis(2-ethylhexyl) hydrogen phosphite
SYSTEMATIC NAME: bis(2-ethylhexyl) hydrogen phosphite
MOLECULAR FORMULA: C16H35O3P
MOLECULAR WEIGHT: 306.421061
SMILES: CCCCC(CC)COP(O)OCC(CC)CCCC
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Product OPENEYE NAME: 4-hydroxy-2,5-dimethyl-furan-3-one
CAS Name: 4-hydroxy-2,5-dimethyl-3-furanone
IUPAC NAME: 4-hydroxy-2,5-dimethylfuran-3-one
SYSTEMATIC NAME: 2,5-dimethyl-4-oxidanyl-furan-3-one
MOLECULAR FORMULA: C6H8O3
MOLECULAR WEIGHT: 128.12592
SMILES: CC1C(=O)C(=C(O1)C)O
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Product OPENEYE NAME: (methyltrisulfanyl)methane
CAS Name: (methyltrisulfanyl)methane
IUPAC NAME: (methyltrisulfanyl)methane
SYSTEMATIC NAME: (methyltrisulfanyl)methane
MOLECULAR FORMULA: C2H6S3
MOLECULAR WEIGHT: 126.26404
SMILES: CSSSC
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Product OPENEYE NAME: acetamidomethyl N,N-dimethylcarbamodithioate
CAS Name: N,N-dimethylcarbamodithioic acid acetamidomethyl ester
IUPAC NAME: acetamidomethyl N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: acetamidomethyl N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C6H12N2OS2
MOLECULAR WEIGHT: 192.30228
SMILES: CC(=O)NCSC(=S)N(C)C
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Product OPENEYE NAME: N-(1,2,2,2-tetrachloroethyl)formamide
CAS Name: N-(1,2,2,2-tetrachloroethyl)formamide
IUPAC NAME: N-(1,2,2,2-tetrachloroethyl)formamide
SYSTEMATIC NAME: N-[1,2,2,2-tetrakis(chloranyl)ethyl]methanamide
MOLECULAR FORMULA: C3H3Cl4NO
MOLECULAR WEIGHT: 210.87402
SMILES: C(=O)NC(C(Cl)(Cl)Cl)Cl
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Product OPENEYE NAME: 4-butylbenzene-1,2-diamine
CAS Name: 4-butylbenzene-1,2-diamine
IUPAC NAME: 4-butylbenzene-1,2-diamine
SYSTEMATIC NAME: 4-butylbenzene-1,2-diamine
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CCCCC1=CC(=C(C=C1)N)N
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Product OPENEYE NAME: 2,3-dihydro-1,4-benzodioxin-3-ylmethanol
CAS Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethanol
IUPAC NAME: 2,3-dihydro-1,4-benzodioxin-3-ylmethanol
SYSTEMATIC NAME: 2,3-dihydro-1,4-benzodioxin-3-ylmethanol
MOLECULAR FORMULA: C9H10O3
MOLECULAR WEIGHT: 166.1739
SMILES: C1C(OC2=CC=CC=C2O1)CO
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