4-diethoxyphosphorylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)CC=C)OCC
Isomeric SMILES
CCOP(=O)(C(C)CC=C)OCC
InChI
InChI=1S/C9H19O3P/c1-5-8-9(4)13(10,11-6-2)12-7-3/h5,9H,1,6-8H2,2-4H3
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
- (2R,3R,4S,5S)-4,5-dimethoxy-2-(methoxymethyl)oxan-3-ol
- (Z)-3-(4-methoxyphenyl)-5-oxidanyl-pent-2-enal
- [(1S,2S)-2-oxidanyl-1-phenyl-but-3-enyl] ethanoate
- (E)-3-(4-methoxy-2,6-dimethyl-phenyl)prop-2-enoic acid
- (2S,5S)-5-methyl-2-phenethyl-1,3-dioxolan-4-one
- [(E,2R)-2-oxidanyl-4-phenyl-but-3-enyl] ethanoate
- (E)-1-diazonio-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)prop-1-en-2-olate
- (E)-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)-2-oxidanyl-prop-1-ene-1-diazonium
- diethyl 2-(sulfanylmethyl)propanedioate
- (2R)-2-methyl-1-phenylmethoxy-pentan-3-one
