N-[diethoxyphosphoryl(furan-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C1=CC=CO1)P(=O)(OCC)OCC
Isomeric SMILES
CCNC(C1=CC=CO1)P(=O)(OCC)OCC
InChI
InChI=1S/C11H20NO4P/c1-4-12-11(10-8-7-9-14-10)17(13,15-5-2)16-6-3/h7-9,11-12H,4-6H2,1-3H3
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
- 1-dimethoxyphosphoryl-1-(furan-2-yl)-N-methyl-methanamine
- butyl phosphite; methylazanium
- (3,4-dimethylfuran-2-yl)methyl-(methylaminooxy)phosphinic acid
- diazanium hydrogen phosphite
- (3,4-dimethylfuran-2-yl)-(methylaminooxy)phosphinic acid
- 1-[2-(diethylamino)phenyl]-2-phenyl-ethane-1,2-dithione; nickel(2+)
- 1-[2-(diethylamino)phenyl]-2-phenyl-ethane-1,2-dithione
- dialuminum; germanium; oxygen(2-); phosphane; silicon
- dialuminum; germanium; oxygen(2-); silicon
- barium(2+) chloride sulfate
