2-(3-nitrophenyl)sulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4S/c15-13(16)11-6-1-2-7-12(11)19-10-5-3-4-9(8-10)14(17)18/h1-8H,(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
- 2-[4-methyl-2-(3-nitrophenyl)sulfanyl-1,3-thiazol-5-yl]ethanoic acid
- N'-(3-nitrophenyl)propane-1,3-diamine
- N-(3-nitrophenyl)piperidin-4-amine
- 3-nitro-N-(3-piperazin-1-ylpropyl)aniline
- N-[1-(2,4-dichlorophenyl)ethyl]-3-nitro-aniline
- N-butan-2-yl-3-nitro-aniline
- N-(2-methylpropyl)-3-nitro-aniline
- 3-nitro-N-pentan-3-yl-aniline
- N',N'-dimethyl-N-(3-nitrophenyl)ethane-1,2-diamine
- N-(cyclopropylmethyl)-3-nitro-aniline
