1-[diethoxyphosphoryl(phenyl)methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1)C2(CCCCC2)O)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1)C2(CCCCC2)O)OCC
InChI
InChI=1S/C17H27O4P/c1-3-20-22(19,21-4-2)16(15-11-7-5-8-12-15)17(18)13-9-6-10-14-17/h5,7-8,11-12,16,18H,3-4,6,9-10,13-14H2,1-2H3
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
- methyl 2-[(3S)-2-oxidanylidene-3-(phenylsulfonylamino)piperidin-1-yl]ethanoate
- (3S,4S)-4-diphenylphosphoryl-3-methyl-cycloheptan-1-one
- [3-[2-(1-ethanoyl-2-oxidanylidene-cyclopentyl)ethylidene]cyclobutyl] benzoate
- (5aS,9aS)-3-methoxy-5a-(4-methoxyphenyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
- N-[(2S)-1-oxidanylidene-1-(3-oxidanylpropylamino)-3-phenyl-propan-2-yl]benzamide
- (2S)-3-oxidanyl-2-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid
- 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine
- (6Z)-6-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one
- ethyl 4-(3-azanyl-6-phenyl-pyridin-2-yl)piperazine-1-carboxylate
- tert-butyl (2S)-2-azanyl-5-oxidanylidene-5-[[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)butyl]amino]pentanoate
