1,1-diethoxy-1-[ethoxy(methyl)phosphoryl]ethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(OCC)P(=O)(C)OCC
Isomeric SMILES
CCOC(C)(OCC)P(=O)(C)OCC
InChI
InChI=1S/C9H21O4P/c1-6-11-9(4,12-7-2)14(5,10)13-8-3/h6-8H2,1-5H3
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
- [(Z)-4-acetyloxybut-2-enyl] hex-2-ynoate
- ethyl (2R)-2-(3-methoxyphenoxy)propanoate
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol
- 2-methyl-4-(phenylsulfonyl)-2,3-dihydrofuran
- 2-azanyl-5,6-dimethyl-3-(methylamino)thieno[2,3-d]pyrimidin-4-one
- (1R,2S)-2-hept-6-enoylcyclopentane-1-carboxylic acid
- (1S,4R,5S)-5-(oxan-2-yloxy)bicyclo[2.2.2]octan-3-one
- 3-[6-methoxy-5-(2-methylpropyl)pyrazin-2-yl]propan-1-ol
- 9-methylsulfanylphenanthrene
- cyclotetradecane-1,4-dione
