(E)-1-dimethoxyphosphoryloct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CP(=O)(OC)OC
Isomeric SMILES
CCCCCC/C=C/P(=O)(OC)OC
InChI
InChI=1S/C10H21O3P/c1-4-5-6-7-8-9-10-14(11,12-2)13-3/h9-10H,4-8H2,1-3H3/b10-9+
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-[(E)-2-dimethoxyphosphorylethenyl]-2-fluoranyl-benzene
- [(2S,3S,4R,5S,6S)-3,4,5-trimethoxy-6-methyl-oxan-2-yl]methanol
- 6-methoxybenzo[c][2,1]benzoxaphosphinine
- butyl 4-ethanoylbenzoate
- 5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,8,11-trione
- 8-methoxy-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one
- (3aS,4S,7S,7aR)-7-(methoxymethoxy)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol
- (1S,2R,4S,8S)-8-ethanoyl-4,6-dimethyl-spiro[bicyclo[2.2.2]oct-5-ene-2,2'-oxirane]-3-one
- 1-cyclohexylcarbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile
- methyl 5-(2,5-dimethylphenyl)furan-2-carboxylate
