2-(pyridin-1-ium-1-ylmethyl)benzimidazol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3[N-]2
Isomeric SMILES
C1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3[N-]2
InChI
InChI=1S/C13H11N3/c1-4-8-16(9-5-1)10-13-14-11-6-2-3-7-12(11)15-13/h1-9H,10H2
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
- [(Z)-1-bromanylprop-1-enyl]phosphonic acid
- 4-oxidanyl-2,6-bis(oxidanylidene)bicyclo[2.2.0]hexane-1,3,5-tricarbonitrile
- 6-methyl-2-(2-pyridin-3-ylethynyl)pyridin-3-amine
- (2-sulfanylidenepyridin-1-yl) cyclobutanecarboxylate
- 1-[deuterio(diazo)methyl]-2-[2,2,2-tris(fluoranyl)ethyl]benzene
- 2-[5-(hydroxymethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethanamide
- (E)-5-(4-nitrophenyl)pent-4-enenitrile
- (4-methylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone
- 1-[[(phenylmethyl)amino]methyl]pyrrolidin-2-one
- 1-(3,4-dimethoxy-2-methyl-phenyl)-N,N-dimethyl-methanamine
