1-diethoxyphosphoryl-4-prop-2-ynoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCOCC#C)OCC
Isomeric SMILES
CCOP(=O)(CCCCOCC#C)OCC
InChI
InChI=1S/C11H21O4P/c1-4-9-13-10-7-8-11-16(12,14-5-2)15-6-3/h1H,5-11H2,2-3H3
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-(2,3,4-trimethoxyphenyl)benzoyl chloride
- 3-(3,4,5-trimethoxyphenyl)benzoyl chloride
- 2-(3,4,5-trimethoxyphenyl)benzoyl chloride
- methyl 3-(2,3,4-trimethoxyphenyl)benzoate
- methyl 2-[5-[2-[[3-(2,3,4-trimethoxyphenyl)phenyl]carbonylamino]phenyl]thiophen-2-yl]ethanoate
- 4,4-bis(diethoxyphosphoryl)penta-1,2-diene
- 1-(5-diethoxyphosphorylpent-1-ynyl)-4-methyl-benzene
- 4-[(8-azanylpyrimido[5,4-d]pyrimidin-4-yl)amino]benzenecarbonitrile
- 2-(4-azanylidene-8-phenylazanyl-pyrimido[5,4-d]pyrimidin-3-yl)ethanol
- 4-azanylidene-N-(4-methoxyphenyl)-3-phenyl-pyrimido[5,4-d]pyrimidin-8-amine
