Product OPENEYE NAME: tetradecyl tetradecanoate
CAS Name: tetradecanoic acid tetradecyl ester
IUPAC NAME: tetradecyl tetradecanoate
SYSTEMATIC NAME: tetradecyl tetradecanoate
MOLECULAR FORMULA: C28H56O2
MOLECULAR WEIGHT: 424.74304
SMILES: CCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC
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Product OPENEYE NAME: 2-(2-furylmethylene)propanedinitrile
CAS Name: 2-(2-furanylmethylidene)propanedinitrile
IUPAC NAME: 2-(furan-2-ylmethylidene)propanedinitrile
SYSTEMATIC NAME: 2-(furan-2-ylmethylidene)propanedinitrile
MOLECULAR FORMULA: C8H4N2O
MOLECULAR WEIGHT: 144.13016
SMILES: C1=COC(=C1)C=C(C#N)C#N
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Product OPENEYE NAME: 3-(4-chlorophenyl)prop-2-ynoic acid
CAS Name: 3-(4-chlorophenyl)-2-propynoic acid
IUPAC NAME: 3-(4-chlorophenyl)prop-2-ynoic acid
SYSTEMATIC NAME: 3-(4-chlorophenyl)prop-2-ynoic acid
MOLECULAR FORMULA: C9H5ClO2
MOLECULAR WEIGHT: 180.5878
SMILES: C1=CC(=CC=C1C#CC(=O)O)Cl
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Product OPENEYE NAME: ethyl N-(1-phenylethylamino)carbamate
CAS Name: N-(1-phenylethylamino)carbamic acid ethyl ester
IUPAC NAME: ethyl N-(1-phenylethylamino)carbamate
SYSTEMATIC NAME: ethyl N-(1-phenylethylamino)carbamate
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CCOC(=O)NNC(C)C1=CC=CC=C1
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Product OPENEYE NAME: dipropoxyphosphinothioyloxy-dipropoxy-thioxo-$l^{5}-phosphane
CAS Name: dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidenephosphorane
IUPAC NAME: dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H28O5P2S2
MOLECULAR WEIGHT: 378.425242
SMILES: CCCOP(=S)(OCCC)OP(=S)(OCCC)OCCC
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Product OPENEYE NAME: propanoyl propaneperoxoate
CAS Name: propaneperoxoic acid 1-oxopropyl ester
IUPAC NAME: propanoyl propaneperoxoate
SYSTEMATIC NAME: propanoyl propaneperoxoate
MOLECULAR FORMULA: C6H10O4
MOLECULAR WEIGHT: 146.1412
SMILES: CCC(=O)OOC(=O)CC
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Product OPENEYE NAME: [4-[bis(4-amino-3-methyl-phenyl)methylene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]ammonium chloride
CAS Name: [4-[bis(4-amino-3-methylphenyl)methylidene]-2-methyl-1-cyclohexa-2,5-dienylidene]ammonium chloride
IUPAC NAME: [4-[bis(4-amino-3-methylphenyl)methylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]azanium chloride
SYSTEMATIC NAME: [4-[bis(4-azanyl-3-methyl-phenyl)methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]azanium chloride
MOLECULAR FORMULA: C22H24ClN3
MOLECULAR WEIGHT: 365.89906
SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=[NH2+].[Cl-]
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Product OPENEYE NAME: 4-[(4-amino-3-methyl-phenyl)-(4-imino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline
CAS Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]-2-methylaniline
IUPAC NAME: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline
SYSTEMATIC NAME: 4-[(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)-(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline
MOLECULAR FORMULA: C22H23N3
MOLECULAR WEIGHT: 329.43812
SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=N
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Product OPENEYE NAME: methyl 4-aminobutanoate
CAS Name: 4-aminobutanoic acid methyl ester
IUPAC NAME: methyl 4-aminobutanoate
SYSTEMATIC NAME: methyl 4-azanylbutanoate
MOLECULAR FORMULA: C5H11NO2
MOLECULAR WEIGHT: 117.14634
SMILES: COC(=O)CCCN
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