(4-carboxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)[NH3+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)[NH3+]
InChI
InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)/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
- 2-(4-chloranylphenoxy)-N-(4-methylsulfanylphenyl)ethanamide
- 5-[bis(bromanyl)-[2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-$l^{4}-selanyl]-2-(2,4-dimethylphenyl)isoindole-1,3-dione
- [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)prop-2-enoate
- (phenylmethyl) 3-oxidanylidene-1-phenyl-1-(trifluoromethyl)-2H-pyrimido[6,1-b][1,3]benzothiazole-4-carboxylate
- N-[3,4-bis(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- 2-bis(chloranyl)phosphoryloxy-1,1,1-tris(bromanyl)ethane
- sodium 2-[(4-dimethylaminophenyl)diazenyl]benzoate
- [2-(2-nitrophenyl)sulfanyl-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 4-chloranyl-N-[3-[(2-chlorophenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
- 1-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-urea
