3-[(E)-2-diethoxyphosphorylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C=CC1=CC2=CC=CC=C2N=C1)OCC
Isomeric SMILES
CCOP(=O)(/C=C/C1=CC2=CC=CC=C2N=C1)OCC
InChI
InChI=1S/C15H18NO3P/c1-3-18-20(17,19-4-2)10-9-13-11-14-7-5-6-8-15(14)16-12-13/h5-12H,3-4H2,1-2H3/b10-9+
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
- 2,4-dimethyl-3-phenoxy-6-phenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 6-[(E)-2-diethoxyphosphorylethenyl]quinoline
- 2,4-dimethyl-3-phenoxy-6-(phenylmethyl)-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- ethyl (2S)-2-[[(3aR,7aR)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]-2-phenyl-ethanoate
- ethyl (2S)-2-[[(3aR,7aR)-1,3-dimethyl-2-sulfanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]-2-phenyl-ethanoate
- 2,4-dimethyl-6-(4-methylphenyl)-3-phenoxy-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 6-[(4-chlorophenyl)methyl]-2,4-dimethyl-3-phenoxy-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- (2S)-2-[[(3aR,7aR)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]-2-phenyl-ethanoic acid
- 10-nitro-6-[(tributyl-$l^{5}-phosphanylidene)amino]isoindolo[2,3-a]quinoline-5,11-dione
- 9-nitro-6-[(tributyl-$l^{5}-phosphanylidene)amino]isoindolo[2,3-a]quinoline-5,11-dione
