benzene-1,2-diol; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)O.OP(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)O.OP(=O)(O)O
InChI
InChI=1S/C6H6O2.H3O4P/c7-5-3-1-2-4-6(5)8;1-5(2,3)4/h1-4,7-8H;(H3,1,2,3,4)
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 2-(1,2,4-triazol-1-yl)ethanimidate
- phenyl phosphite chloride
- ethyl 3-methyl-2-(1,2,4-triazol-1-yl)butanoate
- azanium sodium disulfite
- 3-methyl-2-(1,2,4-triazol-1-yl)butanehydrazide
- potassium sodium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 2-bromanyl-N-phenyl-decanamide
- ethyl (E)-2-butoxy-3-[ethyl(methoxy)phosphinothioyl]oxy-prop-2-enoate
- ethyl 2-(1,2,4-triazol-1-yl)hexanoate
- ethyl (E)-2-butoxy-3-[ethoxy(methyl)phosphinothioyl]oxy-prop-2-enoate
