1-phenyl-2-phosphanyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CP)O
Isomeric SMILES
C1=CC=C(C=C1)C(CP)O
InChI
InChI=1S/C8H11OP/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2
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-methyl-1-phenyl-butane-1,4-diol
- methyl 3-ethenyl-2-methylidene-cyclopentane-1-carboxylate
- 1-(2-oxidanyl-2-phenyl-ethyl)pyrrole-2-carboxylic acid
- (3-oxidanyl-3-phenyl-propyl) carbamate
- 4-methyl-2-phenyl-pentane-1,4-diol
- 1-propan-2-yloxybut-3-enylbenzene
- 5-fluoranyl-3-oxidanidyl-6-(4-pyridin-2-ylpiperazin-1-yl)-2,1,3-benzoxadiazol-3-ium
- 4-fluoranyl-2-nitro-5-(4-pyridin-2-ylpiperazin-1-yl)aniline
- 1-[[2-[(2,4-dinitrophenyl)sulfanylmethyl]cyclohexen-1-yl]methylsulfanyl]-2,4-dinitro-benzene
- N-(6-methylpyridin-2-yl)nitramide
