1,4-bis(phenylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C19H18N/c1-3-7-17(8-4-1)15-18-11-13-20(14-12-18)16-19-9-5-2-6-10-19/h1-14H,15-16H2/q+1
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
- methyl 1-phenacylpyridin-1-ium-4-carboxylate
- (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
- 1-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]-3-(4-methylphenyl)sulfonyl-3-phenyl-propan-1-one
- 3-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]-3-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one
- 1-(4-methylphenyl)sulfonyl-1-phenyl-5-piperidin-1-yl-pentan-3-one
- (7-chloranyl-3-bicyclo[2.2.1]heptanyl) N-naphthalen-1-ylcarbamate
- 1-(tert-butylamino)-3-chloranyl-propan-2-ol
- 2-[3,4-bis(oxidanyl)phenyl]-3H-1,4-benzodioxine-2,3,5,7-tetrol; 2-(dimethylamino)ethanol
- 2-[3,4-bis(oxidanyl)phenyl]-3H-1,4-benzodioxine-2,3,5,7-tetrol
- N-[4-[(1-carbamimidoyl-3,5-dimethyl-pyrazol-4-yl)diazenyl]phenyl]ethanamide
