5-[ethoxy(ethyl)phosphoryl]-2,3-dihydro-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC)C1=COCCO1
Isomeric SMILES
CCOP(=O)(CC)C1=COCCO1
InChI
InChI=1S/C8H15O4P/c1-3-12-13(9,4-2)8-7-10-5-6-11-8/h7H,3-6H2,1-2H3
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
- 1-(1,3-benzodioxol-5-yl)-2,5-diethanoyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one
- N-(2-phenylselanylcyclohexyl)ethanamide
- 2-ethanoyl-5-methyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one
- 1-dibutoxyphosphorylethanone
- 1-(1,3-benzodioxol-5-yl)-2-ethanoyl-5-methyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one
- 1-dimethoxyphosphorylethanamine
- 1-phenyl-2-(phenylcarbonyl)-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one
- 1-dimethoxyphosphorylethanamine hydrochloride
- 1-diethoxyphosphoryl-3-methyl-butan-1-amine; ethanedioic acid
- methyl 4-azanyl-4-diethoxyphosphoryl-butanoate
