1-dibutoxyphosphorylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C(=O)C)OCCCC
Isomeric SMILES
CCCCOP(=O)(C(=O)C)OCCCC
InChI
InChI=1S/C10H21O4P/c1-4-6-8-13-15(12,10(3)11)14-9-7-5-2/h4-9H2,1-3H3
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
- 1-(1,3-benzodioxol-5-yl)-2-ethanoyl-5-methyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one
- 1-dimethoxyphosphorylethanamine
- 1-phenyl-2-(phenylcarbonyl)-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one
- 1-dimethoxyphosphorylethanamine hydrochloride
- 1-diethoxyphosphoryl-3-methyl-butan-1-amine; ethanedioic acid
- methyl 4-azanyl-4-diethoxyphosphoryl-butanoate
- N-(diphenylmethylidene)thiohydroxylamine
- 1,1,1,6,6,6-hexakis(fluoranyl)-2,5-bis(trifluoromethyl)hex-3-yne-2,5-diol
- (Z)-1,1,1,3-tetrakis(fluoranyl)-2-(trifluoromethyl)hept-3-ene
- 5-methyl-1-(4-methylphenyl)-2-(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one
