2-diethoxyphosphoryloct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)P(=O)(OCC)OCC
Isomeric SMILES
CCCCCCC(=C)P(=O)(OCC)OCC
InChI
InChI=1S/C12H25O3P/c1-5-8-9-10-11-12(4)16(13,14-6-2)15-7-3/h4-11H2,1-3H3
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
- 3-methyl-5-nitro-N-(phenylmethyl)thiophen-2-amine
- ethyl 2-phenylazanyl-1,3-thiazole-5-carboxylate
- 2-[(E)-4-(4-methoxyphenyl)but-3-enyl]-2-methyl-1,3-dioxolane
- 2,5-dimethylspiro[2,5-dihydrofuro[3,4-b]oxepine-8,1'-cyclohexane]-6-one
- 1-[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]-2,2-dimethyl-pent-4-en-1-one
- 1-phenyl-2-(2-phenylethynyl)but-3-en-1-ol
- 3-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropan-1-ol
- (2S,3S,4E)-2,3-dimethyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoic acid
- 2-[(4-phenylpiperazin-1-yl)methyl]butan-1-ol
- 7-methoxy-2,3-dihydrobenzo[h][1,4]benzodithiine
