2-(methylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)O
Isomeric SMILES
CNC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(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
- 2-[(4-aminophenyl)amino]-5-azanyl-benzenesulfonic acid
- N-(3-acetamido-4-nitro-phenyl)ethanamide
- 7-[(4-aminophenyl)carbonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid
- N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-ethyl-3-methyl-N-(phenylmethyl)aniline
- 3-[2-hydroxyethyl-(3-methylphenyl)amino]propanenitrile
- 3-[ethyl-(4-methanoyl-3-methyl-phenyl)amino]propanenitrile
- [(13S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-yl]mercury
- (8R,9S,13S,14S,17S)-17-(1,4-dioxan-2-yloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- (8R,9S,13S,14S,16S,17S)-3-methoxy-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16-carbonitrile
