2-(2-hydroxyphenyl)phosphanylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)PC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)O)PC2=CC=CC=C2O
InChI
InChI=1S/C12H11O2P/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,13-15H
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
- [3,4-bis(chloranyl)-1,2-thiazol-5-yl] N-[methanoyl(methyl)amino]-N-methyl-carbamate
- bis(2-methylperoxyphenyl)phosphane
- 2-[(4-chlorophenyl)diazenyl]-2-cyano-ethanoate
- 4-(4-oxidanylbutylphosphanyl)butan-1-ol
- 2-[(4-chlorophenyl)diazenyl]-2-cyano-ethanoic acid
- 6-(6-oxidanyl-6-oxidanylidene-hexyl)phosphanylhexanoic acid
- 2-[[2-(dipropylamino)ethoxy-ethoxy-phosphinothioyl]-ethyl-amino]ethanal
- bis[(3-methylphenyl)carbonyl] thiophene-2,5-dicarboperoxoate
- [3,4-bis(chloranyl)-1,2-thiazol-5-yl] N-ethylcarbamate
- 2-(4-chlorophenyl)-5-ethoxy-1,2-oxazolidine
