(E)-1-dimethoxyphosphoryl-2-ethoxy-ethene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CP(=O)(OC)OC
Isomeric SMILES
CCO/C=C/P(=O)(OC)OC
InChI
InChI=1S/C6H13O4P/c1-4-10-5-6-11(7,8-2)9-3/h5-6H,4H2,1-3H3/b6-5+
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
- 6-(furan-2-yl)-2-oxidanyl-2H-pyran-5-one
- 7,9-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- 3,4-dimethoxy-5-methyl-benzaldehyde
- 2-(chloromethyl)-1,1-bis(methylsulfanyl)but-1-ene
- 6-methyl-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 3,7-dimethyl-[1,3]thiazolo[3,2-c]pyrimidin-5-one
- (4S)-4-methyl-4-[(1R)-1-oxidanylbut-3-enyl]cyclohex-2-en-1-one
- 2-bromanyl-1,1-dimethoxy-butane
- 7-nitro-3-oxidanidyl-1H-2,1,3-benzoxadiazol-3-ium-4-one
- (2S,4S)-5-oxidanylidene-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
