3-diphenylphosphorylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CCCO)C2=CC=CC=C2
InChI
InChI=1S/C15H17O2P/c16-12-7-13-18(17,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
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
- 5-(4-ethanoylphenyl)furan-2-carbaldehyde
- methyl 4-(5-methanoylfuran-2-yl)benzoate
- 4-(4-methylphenyl)benzoate
- 4-(4-methylphenyl)benzoic acid
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
- 3-butyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxylate
- 3-butyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxylic acid
- 4-tert-butyl-6-(2-methoxypropan-2-yl)pyrimidin-2-amine
- (1-methanoylnaphthalen-2-yl) ethanoate
- ethyl 2-(phenylcarbamothioylamino)ethanoate
