1-(phenylmethyl)pyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=CC=C2N
InChI
InChI=1S/C12H12N2/c13-12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-9,13H,10H2/p+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
- 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-chromen-4-one
- ethyl (6R)-3,4-dimethyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
- 4-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide
- methyl 2-[(4-chlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- S-(4-fluorophenyl) benzenecarbothioate
- S-(4-methoxyphenyl) benzenecarbothioate
- 5-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium
- N-(benzotriazol-1-ylmethyl)-4-methoxy-aniline
- 3-bromanyl-2H-indazole
