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4-[(E)-2-(1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]pyridine
4-[(E)-2-(1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=[N+](C1)[O-])C=CC2=CC=NC=C2
Isomeric SMILES
C1CC(=[N+](C1)[O-])/C=C/C2=CC=NC=C2
InChI
InChI=1S/C11H12N2O/c14-13-9-1-2-11(13)4-3-10-5-7-12-8-6-10/h3-8H,1-2,9H2/b4-3+
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
- [(2S,4R,5R,5aS,6S,8S,9aR,10aS)-5,6-diacetyloxy-3,5a-dimethyl-9-methylidene-10a-(2-oxidanylpropan-2-yl)-2,8-bis[2,2,2-tris(chloranyl)ethoxycarbonyloxy]-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-4-yl] benzoate
- N-[(1S)-1-(4-fluorophenyl)prop-2-ynyl]ethanamide
- methyl 2-(prop-2-enylamino)benzoate
- [(2R,3R,4R,5S,6R)-2-methoxy-6-(phenylmethoxymethyl)-3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(2S,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-4-yl] benzoate
- S-[2-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy-[[(2R,3R,4R,5R)-4-methoxy-5-[2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-6-oxidanylidene-3H-purin-9-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphoryl]oxyethyl] 2,2-dimethylpropanethioate
- zinc 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate
- methyl 4-[[(2S)-1-[[(7S,10S,13R)-7-[3-[bis(azanyl)methylideneamino]propyl]-13-(cyclohexylmethyl)-10-(1H-indol-3-ylmethyl)-2,6,9,12,15-pentakis(oxidanylidene)-1,5,8,11,14-pentazabicyclo[14.3.0]nonadecan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- 3-(dioxidanyl)-2-methyl-hept-1-ene
- (E)-2-(dioxidanyl)-2-methyl-hept-3-ene
- methyl 2-azanylidene-2-propan-2-yloxy-ethanoate
