1-[(4-methylphenyl)methyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[N+]2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C[N+]2=CC=CC=C2
InChI
InChI=1S/C13H14N/c1-12-5-7-13(8-6-12)11-14-9-3-2-4-10-14/h2-10H,11H2,1H3/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
- N-tert-butyl-N-pyridin-2-yl-methanamide
- 2-ethyl-3-methyl-4,6-diphenyl-pyrylium
- N-[(4-bromophenyl)-phenyl-methyl]-2-cyclopentyl-2-phenyl-ethanamide
- 7-chloranyl-2-(2,5-dimethylphenyl)-1H-indole-3-carbaldehyde
- 2-(2-methoxyphenyl)-7-methyl-1H-indole-3-carbaldehyde
- 2-(3-chloranyl-4-pentoxy-phenyl)ethanamine
- 6-ethyl-2-piperazin-1-yl-1H-pyrimidin-4-one
- 5-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
- 1-(methoxymethyl)-3-methyl-benzimidazol-3-ium
- 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
