4-(azaniumylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH3+])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C[NH3+])C(=O)[O-]
InChI
InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)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
- dimethyl 4-acetyloxybenzene-1,2-dicarboxylate
- (2R)-2-azaniumyl-3-(azaniumylmethoxy)propanoate
- (2R)-3-(aminomethyloxy)-2-azanyl-propanoic acid
- 2-chloranyl-4-ethoxy-1-propoxy-benzene
- ethyl (Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- 3-bromanyl-5-(2-chloranylpyridin-4-yl)pyridine
- N-(5-bromanyl-3-methyl-pyridin-2-yl)-2,2-dimethyl-propanamide
- 2-bromanyl-5-(6-chloranylpyridin-3-yl)pyridine
- 3-(5-chloranylpyridin-2-yl)-2-fluoranyl-pyridine
- 2-bromanyl-3-iodanyl-5-methyl-pyridine
