(E)-N-diethoxyphosphoryl-2-(furan-2-yl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC=CC1=CC=CO1)OCC
Isomeric SMILES
CCOP(=O)(N/C=C/C1=CC=CO1)OCC
InChI
InChI=1S/C10H16NO4P/c1-3-14-16(12,15-4-2)11-8-7-10-6-5-9-13-10/h5-9H,3-4H2,1-2H3,(H,11,12)/b8-7+
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
- S-phenacyl N-(2-methylpyridin-1-ium-1-yl)carbamothioate
- (E)-2-(5-bromanylthiophen-2-yl)-N-diethoxyphosphoryl-ethenamine
- (1E)-N-(4-methylpyridin-1-ium-1-yl)-1-phenacylsulfanyl-methanimidate
- (E)-N-diethoxyphosphoryl-2-naphthalen-1-yl-ethenamine
- S-phenacyl N-(4-methylpyridin-1-ium-1-yl)carbamothioate
- (E)-N-diethoxyphosphoryl-2-(4-methoxyphenyl)ethenamine
- (1E)-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-1-ium-1-yl-methanimidate
- 2-(2-chlorophenyl)-N-diethoxyphosphoryl-ethanamine
- S-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-pyridin-1-ium-1-ylcarbamothioate
- N-diethoxyphosphoryl-2-(furan-2-yl)ethanamine
