3-(azaniumylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C[NH3+])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C[NH3+])C(=O)[O-]
InChI
InChI=1S/C8H9NO2/c9-5-6-2-1-3-7(4-6)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-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate
- tert-butyl N-[[(2R)-piperidin-1-ium-2-yl]methyl]carbamate
- 2-(3-azanyl-4-chloranyl-phenyl)ethanoate
- O4-tert-butyl O2-methyl O1-(phenylmethyl) (2R)-piperazine-1,2,4-tricarboxylate
- 2-methyl-3-piperidin-1-ium-4-yl-1H-indole
- 2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-amine
- (2R)-2-[(2-fluorophenyl)carbonylamino]propanoate
- 3-(4-bromophenyl)benzoate
- 2-chloranyl-4-[(diazonioamino)methyl]-1-methoxy-benzene
- (2R)-2-(naphthalen-1-ylcarbonylamino)propanoate
