2-[(4-nitrophenyl)methylsulfanyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC(CC(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CSC(CC(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO6S/c13-10(14)5-9(11(15)16)19-6-7-1-3-8(4-2-7)12(17)18/h1-4,9H,5-6H2,(H,13,14)(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-chlorophenyl)-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine-1-carboxamide
- (4-chlorophenyl)-(2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-yl)methanone
- N-phenyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine-1-carbothioamide
- 1-(carbamothioylamino)-3-decyl-thiourea
- 1-(4-methylphenyl)sulfonyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
- 1-(2,4-dichlorophenyl)-3-[4-[(2,4-dichlorophenyl)carbamothioylamino]-2-methyl-phenyl]thiourea
- 2-[(4-methylphenyl)methylsulfanyl]butanedioic acid
- N-(3-chlorophenyl)-4-methyl-N-phenyl-benzamide
- 2-[(2,4-dimethylphenyl)methylsulfanyl]butanedioic acid
- (NZ)-N-[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
