2-(phenylsulfanylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SNC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SNC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H11NO2S/c15-13(16)11-8-4-5-9-12(11)14-17-10-6-2-1-3-7-10/h1-9,14H,(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
- 1-oxidanyl-2-sulfanylidene-naphthalene-1-carboxylic acid
- 2-[(1-methylpiperidin-4-yl)sulfanylamino]benzoic acid
- 2-(methylsulfanylamino)benzoic acid
- 4-methoxy-2-oxidanyl-benzenecarbothioic S-acid
- 10H-phenothiazine-1-carbothioic S-acid
- 2-(1-azabicyclo[3.3.1]nonan-3-yl)ethanamine
- 1-azabicyclo[4.3.1]decan-8-ylmethanamine
- 3-[3-(chloromethyl)azepan-1-yl]propanenitrile
- 1-[2-[2-[1-bis(chloranyl)phosphanylhexyl]-6-methyl-phenyl]-3-methyl-phenyl]hexyl-bis(chloranyl)phosphane
- methyl 1-[(4-methoxyphenyl)methyl]-4,6,7,8-tetrahydro-3H-isoquinoline-2-carboxylate
