6-[(E)-2-diethoxyphosphorylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C=CC1=CC2=C(C=C1)N=CC=C2)OCC
Isomeric SMILES
CCOP(=O)(/C=C/C1=CC2=C(C=C1)N=CC=C2)OCC
InChI
InChI=1S/C15H18NO3P/c1-3-18-20(17,19-4-2)11-9-13-7-8-15-14(12-13)6-5-10-16-15/h5-12H,3-4H2,1-2H3/b11-9+
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-(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-$l^{5}-phosphanylidene)amino]isoindolo[2,3-a]quinoline-5,11-dione
- 10-nitro-6-[(trimethoxy-$l^{5}-phosphanylidene)amino]isoindolo[2,3-a]quinoline-5,11-dione
- 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphinothioyl]amino]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
