2-dimethoxyphosphoryloct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)P(=O)(OC)OC
Isomeric SMILES
CCCCCCC(=C)P(=O)(OC)OC
InChI
InChI=1S/C10H21O3P/c1-5-6-7-8-9-10(2)14(11,12-3)13-4/h2,5-9H2,1,3-4H3
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
- [5-azaniumyl-2,4-bis(oxidanyl)phenyl]azanium dichloride
- 1-(2-bromanylcyclopenten-1-yl)imidazole
- 5,6-dimethoxy-2,2-dimethyl-3H-inden-1-one
- 1-bromanyl-5-(2-fluoranylethoxy)pentane
- (3aS,9bR)-2-methoxy-2-methyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxole
- 4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
- 3-methyl-8-nitroso-2H-indeno[1,2-c]pyrazol-4-one
- (3E,3aR,8bS)-8-methyl-3-(oxidanylmethylidene)-4,5,6,7,8,8b-hexahydro-3aH-indeno[1,2-b]furan-2-one
- methyl [(3R)-5-phenylpent-1-en-3-yl] carbonate
- ethyl 5-(1-nitroethyl)cyclopentene-1-carboxylate
