1,3-dimethyl-4-[(E)-2-phenylethenyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C[N+](=C1)C)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=C[N+](=C1)C)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H16N/c1-13-12-16(2)11-10-15(13)9-8-14-6-4-3-5-7-14/h3-12H,1-2H3/q+1/b9-8+
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
- N-oxidanyl-2-[4-prop-2-enoxy-3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide
- 2-[4-(3,5-dimethoxyphenyl)-3-fluoranyl-phenyl]propanoic acid
- (1R,2S)-3,4-bis(3,4-dimethoxyphenyl)-N1,N2-bis[4-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]butyl]cyclobutane-1,2-dicarboxamide
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-N-[(2R)-1-[[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]amino]-3-phenyl-propan-2-yl]-3-(1H-indol-3-yl)propanamide
- 1-[4-[(2-fluorophenyl)carbonylamino]phenyl]carbonyl-N-(2-piperidin-1-ylethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide
- (2R)-N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[3-(1H-imidazol-5-yl)propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanamide
- 1-[4-[(2-fluorophenyl)carbonylamino]phenyl]carbonyl-N-(2-pyrrolidin-1-ylethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide
- N-(2-dimethylaminoethyl)-1-[4-[(5-fluoranyl-2-methyl-phenyl)carbonylamino]phenyl]carbonyl-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide
- 1-[5-cyano-2-[(4-methylphenyl)sulfamoyl]phenyl]-3-pyridin-3-yl-urea
- 2-(5-methyl-1-phenyl-pyrazol-4-yl)-N-oxidanyl-4,5-dihydro-1,3-thiazole-4-carboxamide
