2-(1,2,3,4-tetrazol-1-yl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)N3C=NN=N3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)N3C=NN=N3
InChI
InChI=1S/C8H6N6/c1-2-4-7-6(3-1)10-8(11-7)14-5-9-12-13-14/h1-5H,(H,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
- 2-[[2-(2H-1,2,3,4-tetrazol-5-yl)imidazol-1-yl]methyl]pyridine
- 1-[(4-methoxyphenyl)methyl]imidazole-2-carbonitrile
- (2Z)-2-(nitrosomethylidene)-3-(phenylmethyl)-1H-imidazole
- 2-(1-phenylimidazol-2-yl)ethanenitrile
- 5-[(1-ethylimidazol-2-yl)methyl]-2H-1,2,3,4-tetrazole
- 5-[1-(thiophen-2-ylmethyl)imidazol-2-yl]-2H-1,2,3,4-tetrazole
- 1-[(4-chlorophenyl)methyl]imidazole-2-carbonitrile
- 5-[2-(1-methylimidazol-2-yl)ethyl]-2H-1,2,3,4-tetrazole
- 5-[1-(diphenylmethyl)imidazol-2-yl]-2H-1,2,3,4-tetrazole
- 1-(phenylmethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole
