phosphoric acid phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].OP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)[O-].OP(=O)(O)O
InChI
InChI=1S/C6H6O.H3O4P/c7-6-4-2-1-3-5-6;1-5(2,3)4/h1-5,7H;(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
- (2,2-dimethyl-3-oxidanyl-propyl) prop-2-eneperoxoate
- 8-methoxy-2-(2-methylhexoxy)bicyclo[2.2.2]octa-1(7),2,4(8)-trien-5-yne
- 1-methyl-2-propyl-1H-benzimidazol-1-ium iodide
- 5-cyano-2-methyl-quinolin-8-olate
- 5-cyano-4-methyl-quinolin-8-olate
- cadmium(2+); quinolin-2-amine
- 2,4-bis(iodanyl)-1-(iodanylmethyl)benzene
- 2,4-bis(fluoranyl)-1-(fluoranylmethyl)benzene
- 2,4-bis(chloranyl)-1-[2-(3-methylsulfonylphenyl)cyclopenten-1-yl]benzene
- N,4-bis(4-bromophenyl)-4-oxidanyl-piperidine-1-carboxamide
