4-phosphonatobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)P(=O)([O-])[O-]
InChI
InChI=1S/C7H7O5P/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,8,9)(H2,10,11,12)/p-2
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
- methyl 1,1,3,3,4,4,4-heptakis(fluoranyl)-2-oxidanylidene-butane-1-sulfonate
- 1,1,3,3,4,4,4-heptakis(fluoranyl)-2-oxidanylidene-butane-1-sulfonic acid
- 1,1,3,3,4,4,4-heptakis(fluoranyl)-2-methoxy-but-1-ene
- 1-fluoranyl-2-oxidanylidene-propane-1-sulfonic acid
- 2-(4-aminophenyl)-5-nitro-isoindole-1,3-dione
- 1-phenoxycarbonylcyclopentane-1,3-dicarboxylic acid
- 4,5,6-tris(chloranyl)benzene-1,3-disulfonyl chloride
- butanal dichloride
- (3-azanyl-2-nitro-phenyl)-phenyl-methanone
- pyrazine-2,6-dicarbonyl chloride
