4-phosphonatobenzoate
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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-3
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
- (Z)-3-(2-nitrophenyl)prop-2-enoic acid
- (E)-5-(diethylamino)-4,4-dimethyl-1-(4-methylphenyl)pent-1-en-3-one
- 3-[(4-chlorophenyl)amino]-1-phenyl-but-3-en-1-one
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl benzoate
- (2R)-2-(2-chloranylethanoylamino)-3-methyl-butanoic acid
- diethyl 2-[3,4-bis(oxidanylidene)naphthalen-1-ylidene]propanedioate
- (1Z,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
- methyl (2R)-2-chloranyl-2-phenyl-ethanoate
- [2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]azanium
- 1-phenyl-2-pyrazin-1-ium-1-yl-ethanone
