1-[ethoxy(methyl)phosphoryl]oxy-2-methoxy-ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C)OCCOC
Isomeric SMILES
CCOP(=O)(C)OCCOC
InChI
InChI=1S/C6H15O4P/c1-4-9-11(3,7)10-6-5-8-2/h4-6H2,1-3H3
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
- 2-(2-dimethylaminoethylamino)ethanol
- N-(2-methoxyethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 2-(dimethylamino)-N-(3-nitrophenyl)ethanamide
- 2,3-bis(dimethylaminomethyl)butane-1,4-diol
- diethyl 2,3-bis(dimethylaminomethyl)butanedioate
- 2-(2-methoxyethoxy)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 1-(2-methoxyethyl)-5-methyl-pyrazole-3,4-dicarboxylic acid
- 2-(dimethylamino)-1-(2-hydroxyphenyl)ethanone
- 4,4-diethoxy-N,N-dimethyl-butan-1-amine
- tetramethylazanium hydrochloride
