4-(methylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CNC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)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
- bis(azanyl)methylidene-[N'-(2-sulfanylphenyl)carbamimidoyl]azanium
- 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazin-4-ium
- 2-(phenylcarbamothioylamino)benzenethiolate
- (E)-2,3-bis(chloranyl)-4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxidanylidene-but-2-enoate
- (2-hydroxyphenyl)methyl-(phenylmethyl)azanium
- (2S)-2-(2-hydroxyphenyl)butanedioate
- 2-[(3R)-3-methylpiperidin-1-yl]phenol
- 2,2-diethoxyethyl-(phenylmethyl)azanium
- 2,2-diethoxyethyl(thiophen-2-ylmethyl)azanium
- 2-azanyl-5-thiocyanato-benzoate
