1-diethoxyphosphorylpentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CP(=O)(OCC)OCC
Isomeric SMILES
CCCC(=O)CP(=O)(OCC)OCC
InChI
InChI=1S/C9H19O4P/c1-4-7-9(10)8-14(11,12-5-2)13-6-3/h4-8H2,1-3H3
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
- (Z)-1-diethoxyphosphoryl-2-ethoxy-prop-1-ene
- (R)-cyclohexyl(dimethoxyphosphoryl)methanol
- methyl N-[(1R,4S)-4-(2-methyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-oxidanyl-carbamate
- 2-(3-nitrophenyl)-1,2-thiazol-3-one
- N-[(5-oxidanylidenecyclohex-3-en-1-yl)methyl]benzamide
- (2R)-3-methoxy-2-methyl-2-(4-methylphenyl)-3-oxidanylidene-propanoic acid
- butyl (E)-3-(4-cyanophenyl)prop-2-enoate
- N-[1-methyl-3-(phenylmethyl)imidazol-2-ylidene]ethanamide
- methyl 6-methoxy-3-oxidanyl-2-prop-2-enyl-benzoate
- 2-methyl-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazine-3-thione
