(4-hydroxyphenyl)methylphosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CP(O)O)O
Isomeric SMILES
C1=CC(=CC=C1CP(O)O)O
InChI
InChI=1S/C7H9O3P/c8-7-3-1-6(2-4-7)5-11(9)10/h1-4,8-10H,5H2
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-diazanyl-1-methyl-cyclopentan-1-ol
- (2-azanyl-4-oxidanyl-phenyl)-oxidanyl-oxidanylidene-phosphanium
- 2-azanyl-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3-methyl-butanamide
- 3-[3-diazo-6-phenylazanyl-4-(3-phosphonooxypropyl)cyclohexa-1,5-dien-1-yl]propyl dihydrogen phosphate
- (5-methanoylfuran-2-yl)phosphonic acid
- [2,5-bis(oxidanyl)phenyl] dihydrogen phosphate
- 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; phosphenous acid
- 4-[(3-methoxyphenyl)amino]benzoic acid; 4-phenylazanylbenzoic acid
- 4-[(3-methoxyphenyl)amino]benzoic acid
- tert-butyl N-[1-cyclohexyl-3-[[4-(2-hydroxyethyloxy)phenyl]-oxidanyl-methyl]-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-6-oxidanylidene-hexan-2-yl]carbamate
