1-diethoxyphosphorylbut-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC#CC)OCC
Isomeric SMILES
CCOP(=O)(CC#CC)OCC
InChI
InChI=1S/C8H15O3P/c1-4-7-8-12(9,10-5-2)11-6-3/h5-6,8H2,1-3H3
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
- 3-diethylphosphorylprop-1-ene
- [phenyl(prop-1-ynyl)phosphoryl]benzene
- 3,4-bis(4-bromophenyl)thiophene
- N-(4-chlorophenyl)-1-methyl-piperidin-3-amine
- 3,4-bis(4-methylphenyl)thiophene
- N',N'-diethyl-N-phenyl-ethane-1,2-diamine hydrochloride
- 2,5-dimethyl-3,4-diphenyl-thiophene
- [5-chloranyl-2-[(1-methylpiperidin-4-yl)amino]phenyl]-(2-fluorophenyl)methanone
- 2,3,5-trimethyl-4-phenyl-thiophene
- 2,3-dimethyl-4,5-diphenyl-thiophene
