1-diethoxyphosphoryl-3,3-dimethyl-but-1-yne
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C#CC(C)(C)C)OCC
Isomeric SMILES
CCOP(=O)(C#CC(C)(C)C)OCC
InChI
InChI=1S/C10H19O3P/c1-6-12-14(11,13-7-2)9-8-10(3,4)5/h6-7H2,1-5H3
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
- (1R)-1-[(3aS,4R,5S,6aR)-2,2-dimethyl-4-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]ethane-1,2-diol
- 3-[2-[(2-methylpropan-2-yl)oxy]-1,3-dioxolan-2-yl]propanoic acid
- (2S)-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one
- 7'-methylspiro[cyclopentane-1,2'-pyrano[4,3-b]pyran]-5'-one
- methyl (2E,4E)-5-(pyridin-2-ylmethylamino)penta-2,4-dienoate
- 2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)furan-3-carbonitrile
- 5-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)furan-2-carbonitrile
- N-(2-methylprop-1-enylcarbamoyl)benzamide
- (4aS,8aR)-7-methoxy-2-methyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
- 2-(2-ethoxyethyl)-1H-quinazolin-4-one
