1H-[1,2,4]triazolo[4,3-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=NC2=NC3=CC=CC=C3N21
Isomeric SMILES
C1N=NC2=NC3=CC=CC=C3N21
InChI
InChI=1S/C8H6N4/c1-2-4-7-6(3-1)10-8-11-9-5-12(7)8/h1-4H,5H2
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-(1H-benzimidazol-2-yl)butan-1-amine
- 3-ethyl-6-fluoranyl-2-methyl-benzimidazol-5-amine
- 6-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- [1,4]thiazepino[4,5-a]benzimidazole
- 2-methyl-4-(trifluoromethyl)-1H-benzimidazole
- methyl 2-(1-azanylcyclopropyl)ethanoate
- 4-azanyloxane-2,6-dione
- 3-azanyl-2-methoxy-2H-furan-5-one
- 6-azanyl-3,4-dihydro-1H-pyrimidine-2-thione
- (2S)-1-azanyl-2-ethyl-cyclopropane-1-carboxylic acid
