(E)-1-diethoxyphosphorylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CP(=O)(OCC)OCC
Isomeric SMILES
CCC/C=C/P(=O)(OCC)OCC
InChI
InChI=1S/C9H19O3P/c1-4-7-8-9-13(10,11-5-2)12-6-3/h8-9H,4-7H2,1-3H3/b9-8+
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
- 8-methoxy-3,3-dimethyl-4H-isochromen-1-one
- [(Z)-but-2-enyl] 4-methoxybenzoate
- methyl 5-methyl-3,4-dihydro-2H-chromene-6-carboxylate
- 4-methoxy-4-(2-methoxyphenyl)but-2-yn-1-ol
- (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-methyl-but-3-en-1-ol
- 4-(2-methyl-1,3-benzodioxol-2-yl)butanal
- (6S)-6-(2-methoxyphenyl)oxan-2-one
- methyl (E)-5-oxidanyl-4-phenyl-pent-2-enoate
- [(7S)-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl ethanoate
- (3aS,4R,9aR)-4-ethyl-3a,4,6,9a-tetrahydro-3H-imidazo[2,1-b]purin-2-amine
