(4-carboxyphenyl)methylazanium
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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)/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
- N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]octanamide
- 2-[butyl-[2-(4-chloranylphenoxy)ethanoyl]amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- 4-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide
- N-tert-butyl-2-[2-(4-nitrophenyl)ethanoylamino]benzamide
- 3-ethoxy-5-iodanyl-4-[(4-methylphenyl)methoxy]benzamide
- N-(2,6-dimethylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide
- 5-[[3-[[2-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]methyl]furan-2-carboxylic acid
- ethyl 2-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoic acid
