(4-hydroxyphenyl)methyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COP(O)O)O
Isomeric SMILES
C1=CC(=CC=C1COP(O)O)O
InChI
InChI=1S/C7H9O4P/c8-7-3-1-6(2-4-7)5-11-12(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-azanyl-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one
- sodium chloranyl-(phenylmethyl)sulfonyl-azanide
- argon; azane; krypton; xenon; hydrate
- 18-(2-hydroxyethylamino)octadecanamide
- furan-3-ylmethanimine
- 8-oxidanylidene-7-[(2-phenyl-2-sulfo-ethanoyl)amino]-3-[(pyridin-1-ium-4-ylcarbonylamino)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-ethyl-N-[phenoxy(propylsulfanyl)phosphoryl]-N'-phenyl-methanimidamide
- bis(azanyl)phosphinothioyl N-phenylmethanimidate
- N-ethyl-N-[methylamino(propylsulfanyl)phosphoryl]-N'-(4-methylphenyl)methanimidamide
- N'-[azanyl(oxidanidyl)phosphinothioyl]-N-(4-methylsulfanylphenyl)methanimidamide
