(4-hydroxyphenyl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)PO
Isomeric SMILES
C1=CC(=CC=C1O)PO
InChI
InChI=1S/C6H7O2P/c7-5-1-3-6(9-8)4-2-5/h1-4,7-9H
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
- (3-methanoylfuran-2-yl) dihydrogen phosphate
- [4-(2-hydroxyethyl)phenyl] dihydrogen phosphate
- 2-oxidanylidene-N-(3-sulfonylcyclohexa-1,5-dien-1-yl)ethanamide
- (5-methanoylnaphthalen-2-yl) dihydrogen phosphate
- tris(oxidanyl)-(4-oxidanylidenebutyl)phosphanium
- 6-oxidanylidenehexylphosphonous acid
- (2-azanyl-4-oxidanyl-phenyl) dihydrogen phosphate
- tris(oxidanyl)-(6-oxidanylidenehexyl)phosphanium
- 4-oxidanylidenebutylphosphonous acid
- 4-diazo-N-phenyl-5-(sulfonylmethyl)cyclohexa-1,5-dien-1-amine
