2-(methylsulfanylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSNC1=CC=CC=C1C(=O)O
Isomeric SMILES
CSNC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C8H9NO2S/c1-12-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)
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
- 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
- methyl 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxylate
- 1-[1-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone
- N-[(2-bromophenyl)methoxy]-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-imine
