1H-[1,2,4]triazolo[1,5-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2NC=N3
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2NC=N3
InChI
InChI=1S/C8H6N4/c1-2-4-7-6(3-1)11-8-9-5-10-12(7)8/h1-5H,(H,9,10,11)
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-(2-chlorophenyl)-4-phenyl-piperazine-1-carboxamide
- 4-methyl-2-(4-nitrophenyl)imidazo[1,2-a]benzimidazole
- 3-[2-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-1-yl]propanamide
- (3-methoxyphenyl)-[(5R)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline
- N-(4-methoxyphenyl)quinoxaline-6-carboxamide
- 1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)ethanone
- N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline
- 3-[(4,5-dimethylfuran-2-yl)carbonylamino]benzoic acid
- [(3R)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl] ethanoate
