phosphoric acid benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].OP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].OP(=O)(O)O
InChI
InChI=1S/C7H6O2.H3O4P/c8-7(9)6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,(H,8,9);(H3,1,2,3,4)/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
- sodium 2,3-bis(1-phenylethyl)-2-sulfo-butanedioate
- 2,3-bis(1-phenylethyl)-2-sulfo-butanedioic acid
- 1-chloranyl-1-ethenoxy-ethane; 1-ethenoxybutane
- 1-(1-phenylpropan-2-yloxy)imidazolidine-2,4-dione
- 3-ethanoyl-2-(hydroxymethyl)-4-oxidanylidene-pent-2-enamide
- 2-nitro-1H-pyrazol-5-one
- 6-bromanyl-2-ethyl-hexanoic acid
- 2-(1-iodanylpropyl)aniline
- N-ethylethanamine; ethyl 3-phenylpropanoate
- 1,1,3-trimethyl-3-[2-(methylamino)ethyl]thiourea
