[2-(benzimidazol-1-yl)phenyl]methylazanium
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Canonical SMILES:
C1=CC=C(C(=C1)C[NH3+])N2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C(=C1)C[NH3+])N2C=NC3=CC=CC=C32
InChI
InChI=1S/C14H13N3/c15-9-11-5-1-3-7-13(11)17-10-16-12-6-2-4-8-14(12)17/h1-8,10H,9,15H2/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-[butyl(ethyl)amino]benzenecarboximidamide
- [2-(2-methylbenzimidazol-1-yl)phenyl]methylazanium
- 2-(tert-butylamino)benzenecarbonitrile
- [2-(furan-2-ylmethoxy)phenyl]methylazanium
- 2-[(2-methoxyphenyl)amino]benzenecarbothioamide
- 2-[(2-methoxyphenyl)methylamino]benzenecarbothioamide
- (2-cyclohexyloxyphenyl)methylazanium
- 2-(4-methylpiperazin-4-ium-1-yl)benzenecarbonitrile
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(4-fluorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- [azanyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]phenyl]methylidene]azanium

