2-[2-dimethoxyphosphorylprop-2-enyl(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(=C)CN(CCO)CCO)OC
Isomeric SMILES
COP(=O)(C(=C)CN(CCO)CCO)OC
InChI
InChI=1S/C9H20NO5P/c1-9(16(13,14-2)15-3)8-10(4-6-11)5-7-12/h11-12H,1,4-8H2,2-3H3
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-[4-(imidazol-1-ylmethyl)phenyl]phenol
- (1R,2R)-2-[[(E)-(4-fluorophenyl)methylideneamino]-methyl-amino]cyclohexan-1-ol
- ethyl 2-oxidanylideneethyl sulfate
- 2-ethanoyl-3-methyl-cyclohexane-1,4-dione
- 6-methyl-3-oxidanyl-2-propyl-pyran-4-one
- 9-(4-hydroxyphenyl)nonanoic acid
- prop-2-enyl N-(6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)carbamate
- ethyl 5-(4-methoxyphenyl)-2-methyl-pentanoate
- 2-(3-azanyl-4-oxidanyl-phenyl)chromen-4-one
- 5-pentyl-3H-furan-2-one
