1-diethoxyphosphorylbut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC=C)O)OCC
Isomeric SMILES
CCOP(=O)(C(CC=C)O)OCC
InChI
InChI=1S/C8H17O4P/c1-4-7-8(9)13(10,11-5-2)12-6-3/h4,8-9H,1,5-7H2,2-3H3
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
- 1-(4-methoxyphenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- methyl (1S,2S)-2-(methylsulfonyloxymethyl)cyclopropane-1-carboxylate
- 2-[(5-fluoranyl-1H-indol-7-yl)methylamino]ethanol
- 1-[bis(2-oxidanylpropyl)phosphanyl]propan-2-ol
- (phenylmethyl) (2S)-2-methyl-2-oxidanyl-butanoate
- ethyl 2-ethoxy-4-methyl-benzoate
- (1R,4S,5S)-4-(hydroxymethyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-3-one
- 1-(furan-2-yl)octane-1,7-dione
- 1-cyclohexylbut-2-yne-1,4-diol
- (1S,3R,4S)-1-phenylhex-5-ene-1,3,4-triol
