2-(3-nitrophenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)SCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4S/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13/h1-4H,5H2,(H,10,11)/p-1
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
- 2,3-dimethyl-4-nitro-benzoate
- 2-[(4-hydroxyphenyl)methylidene]propanedioate
- 4-(diphenylamino)benzoate
- 4-chloranyl-6-nitro-benzene-1,3-dicarboxylate
- 2-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxylate
- (1S,2R)-1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanol
- (2S)-3-(azepan-1-ium-1-yl)-1-(4-methoxyphenyl)-2-phenyl-propan-1-one
- (2S)-1-(4-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-ium-1-yl-propan-1-one
- (2S)-1-(4-methoxyphenyl)-2-phenyl-3-piperidin-1-ium-1-yl-propan-1-one
- 2-(2,3-dimethyl-1H-indol-5-yl)ethanoate
