2-(methylamino)benzoate
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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)/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
- (3E)-3-(phenylhydrazinylidene)-N-[3-(trifluoromethyl)phenyl]butanamide
- N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-nitro-benzamide
- methyl 3-oxidanylidenebutanimidothioate
- (2R)-2-(2-pyridin-2-ylethylsulfanyl)propanoate
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)benzoate
- 2-[2,3,3-tris(chloranyl)prop-2-enoxycarbonyl]benzoate
- 3-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)inden-1-one
- (3S)-3-azaniumyl-3-(4-methoxynaphthalen-1-yl)propanoate
- diethyl-[2-[(4-phenylphthalazin-1-yl)amino]ethyl]azanium
- diethyl-[2-(4-phenylphthalazin-1-yl)oxyethyl]azanium
