phenol; phosphoric acid
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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)
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
- 2,3-bis(oxidanyl)butanedioate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- methanoic acid; pentan-2-one
- potassium sodium iodate iodide
- dipotassium iodate iodide
- disodium iodate iodide
- 2-(diethylamino)ethanol; N,N-dimethyl-1-phenyl-methanamine
- 1-(ethyldisulfanyl)ethane-1,1-diol
- 1-[1,1-bis(oxidanyl)ethylsulfanyl]ethane-1,1-diol
- sulfanide; 1,2,3-thiadiazole
- zinc dodecaneperoxoic acid
