1-phenyl-1-phosphanyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(O)P
Isomeric SMILES
CCC(C1=CC=CC=C1)(O)P
InChI
InChI=1S/C9H13OP/c1-2-9(10,11)8-6-4-3-5-7-8/h3-7,10H,2,11H2,1H3
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-methyl-3-phosphanyl-hexan-3-ol
- 2-methyl-N-(1-phosphanylpropyl)propan-1-amine
- 3-phosphanylpropane-1,2-diol
- 3-(2-methylpropylphosphanyl)propane-1,2-diol
- 1,3-bis(hydroxymethyl)-4-methyl-imidazolidin-2-one
- (2,2-dimethyl-3-oxidanyl-propyl) ethanoate
- 1-cyclohexylethane-1,1-diol
- (2-nitrophenyl)methoxysilicon
- 1-(3-methyl-2-nitro-phenyl)-1-phenyl-ethanol
- (4,5-dimethyl-2-nitro-3-phenyl-phenyl)-diphenyl-methanol
