N-diethoxyphosphoryl-2-(furan-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NCCC1=CC=CO1)OCC
Isomeric SMILES
CCOP(=O)(NCCC1=CC=CO1)OCC
InChI
InChI=1S/C10H18NO4P/c1-3-14-16(12,15-4-2)11-8-7-10-6-5-9-13-10/h5-6,9H,3-4,7-8H2,1-2H3,(H,11,12)
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
- (1E)-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methylpyridin-1-ium-1-yl)methanimidate
- 2-(5-bromanylthiophen-2-yl)-N-diethoxyphosphoryl-ethanamine
- S-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-(2-methylpyridin-1-ium-1-yl)carbamothioate
- N-diethoxyphosphoryl-2-naphthalen-1-yl-ethanamine
- N-diethoxyphosphoryl-2-(4-methoxyphenyl)ethanamine
- N-diethoxyphosphoryl-2-pyridin-4-yl-ethanamine
- N-[phenyl(propan-2-yloxy)phosphoryl]-2-thiophen-2-yl-ethanamine
- N-(4-methoxyphenyl)-3-phenyl-1-pyrrolidin-1-yl-prop-2-yn-1-imine
- 1-phenyl-3-pyrrolidin-1-yl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one
- 6-methoxy-4-phenyl-2-pyrrolidin-1-yl-quinoline
