1-dimethoxyphosphoryl-3-methyl-3-propoxy-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)(C)C(=O)CP(=O)(OC)OC
Isomeric SMILES
CCCOC(C)(C)C(=O)CP(=O)(OC)OC
InChI
InChI=1S/C10H21O5P/c1-6-7-15-10(2,3)9(11)8-16(12,13-4)14-5/h6-8H2,1-5H3
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
- (3R)-1-dimethoxyphosphoryl-3-phenoxy-butan-2-one
- 1-cyclopropyl-6,8-bis(fluoranyl)-7-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 2,2-bis(chloranyl)-1-(1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2,2-bis(chloranyl)-1-(1-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2,2-bis(chloranyl)-1-(3-ethyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2,2-bis(chloranyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide
- N-methyl-1-[3-(2-nitroethyl)-1H-indol-5-yl]methanesulfonamide
- 1-[3-(2-chloroethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide
- 1-(4-nitrophenyl)-N-phenyl-methanesulfonamide
