2-(azaniumylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH3+])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C[NH3+])C(=O)[O-]
InChI
InChI=1S/C8H9NO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5,9H2,(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
- 3-azanyl-4-fluoranyl-benzoate
- [(1S,2S)-1,2-dinitro-2-phenyl-ethyl]benzene
- (1R,2S)-2-(2,5-dimethoxyphenyl)cyclohexan-1-ol
- 2-(2-methoxyethoxy)ethanoate
- 2-hydroxyethyl(pentyl)azanium
- (2S)-2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]oxirane
- 2-methylpropyl-[(4-nitrophenyl)methyl]azanium
- (2S)-5-azaniumyl-2-(methylazaniumyl)pentanoate
- (2S)-5-azanyl-2-(methylamino)pentanoic acid
- 2-chloroethyl-(phenylmethyl)azanium
