3-pyridin-2-yl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=[N+]2C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)NC=[N+]2C3=CC=CC=N3
InChI
InChI=1S/C12H9N3/c1-2-6-11-10(5-1)14-9-15(11)12-7-3-4-8-13-12/h1-9H/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
- 2,4-bis(chloranyl)-7-prop-2-enyl-pyrrolo[2,3-d]pyrimidine
- 4-azanyl-3-(2-chloroethylsulfanyl)benzoic acid
- 4-(2,4-dichlorophenyl)-1H-pyrazol-5-amine
- 8-[(Z)-2-chloranylethenyl]-N,N-dimethyl-naphthalen-1-amine
- (1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-chloranyl-4-(1-chloranyl-2-isothiocyanato-ethyl)benzene
- 1-oxidanylpiperidin-2-imine
- 2-[[2,4-bis(fluoranyl)-6-nitro-phenyl]amino]ethanoic acid
- 3-ethanoylfuro[2,3-h]chromen-2-one
- (1Z)-2-diazonio-1-ethoxy-3,3-bis(fluoranyl)-4,4-dimethyl-hexa-1,5-dien-1-olate
