1H-[1,2,3]triazolo[1,5-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2NN=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2NN=C3
InChI
InChI=1S/C8H6N4/c1-2-4-7-6(3-1)10-8-5-9-11-12(7)8/h1-5,11H
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
- (4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
- 6-(2-chloroethyl)-1H-benzimidazole
- 2-azanyl-3-fluoranyl-1H-pyridin-4-one
- (2E)-1-methyl-2-(nitrosomethylidene)-3-oxidanyl-benzimidazole
- (3R)-3-azanyl-1-methyl-pyrrolidine-2,5-dione
- 2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-benzimidazole
- 2-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazole
- (1S,2S)-1-azanyl-2-ethyl-cyclopropane-1-carboxamide
- 2-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-benzimidazole
- 4-(aminomethyl)thiophen-2-amine
