4-ethenylpyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=[NH+]C=C1.[Cl-]
Isomeric SMILES
C=CC1=CC=[NH+]C=C1.[Cl-]
InChI
InChI=1S/C7H7N.ClH/c1-2-7-3-5-8-6-4-7;/h2-6H,1H2;1H
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
- trimethyl-[5-[5-[5-[5-(5-trimethylstannylthiophen-2-yl)furan-2-yl]thiophen-2-yl]furan-2-yl]thiophen-2-yl]stannane
- methyl 2-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-1-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]indol-2-yl]-1H-indol-3-yl]ethanoate
- tert-butyl N-[(E,4S)-1-(5-bromanyl-2,3-dihydroindol-1-yl)-1,7-bis(oxidanylidene)-7-[(triphenylmethyl)amino]hept-2-en-4-yl]carbamate
- 4-[[(2S)-5-azanyl-1-[[(2S)-3-methyl-1-[[(2R)-3-methyl-1-[[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- tert-butyl N-[(2S)-5-azanyl-1-[[(2S)-3-methyl-1-[[(2R)-3-methyl-1-[[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- [(2R,3S,5R)-5-[5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl]-4-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate
- (2S)-N-[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]carbonyl-2,3-dihydroindole-2-carboxamide
- 2-methoxybutanedioic acid
- [(1E)-3-fluoranylbuta-1,3-dienyl]benzene
- methyl 3-[18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-8,13-bis(4-oxidanylidenepentan-2-yl)-22,23-dihydroporphyrin-2-yl]propanoate
