(Z)-4-diethoxyphosphorylbut-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC=CCO)OCC
Isomeric SMILES
CCOP(=O)(C/C=C\CO)OCC
InChI
InChI=1S/C8H17O4P/c1-3-11-13(10,12-4-2)8-6-5-7-9/h5-6,9H,3-4,7-8H2,1-2H3/b6-5-
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
- (2S)-2-methyl-4-[(1Z,4E)-2-oxidanyl-3-oxidanylidene-hexa-1,4-dienyl]-2H-furan-5-one
- (5S,7R)-7-methyl-5,7-bis(oxidanyl)-6,8-dihydro-5H-naphthalene-1,4-dione
- 7-azanyl-4-fluoranyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- 1-(4-azanyl-3-fluoranyl-phenyl)piperidin-2-one
- (E)-7-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]hept-6-enal
- methyl (1S,4S,8S)-2,8-dimethyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate
- 3-phenyl-2-pyridin-2-yl-propanenitrile
- 4,4-dimethyl-1,1-bis(prop-2-enoxy)pent-2-yne
- 3-(2-methylpropoxy)-2-prop-2-enyl-cyclohex-2-en-1-one
- (2S,3R)-3-(2-oxidanylidenepropyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-one
