2-diphenylphosphoryloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3O
InChI
InChI=1S/C18H15O3P/c19-17-13-7-8-14-18(17)21-22(20,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H
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
- 2,3,5,9-tetramethylfuro[2,3-h]chromen-4-one
- phenanthren-4-yl ethanoate
- 2,3,6,9-tetramethylfuro[2,3-h]chromen-4-one
- (2-methylphenanthren-4-yl) ethanoate
- 6-ethanoyl-2,3,8-trimethyl-7-oxidanyl-chromen-4-one
- (3-methylphenanthren-1-yl) ethanoate
- ethyl 2-(6-ethanoyl-2,3,8-trimethyl-4-oxidanylidene-chromen-7-yl)oxyethanoate
- anthracen-1-yl ethanoate
- 2-(6-ethanoyl-2,3,8-trimethyl-4-oxidanylidene-chromen-7-yl)oxyethanoic acid
- N-methyl-N-[(E)-[3-methyl-2-(phenylmethyl)but-3-enylidene]amino]methanamine
