6-(1,2,3-triazol-1-yl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N3C=CN=N3)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1N3C=CN=N3)NC=N2
InChI
InChI=1S/C9H7N5/c1-2-8-9(11-6-10-8)5-7(1)14-4-3-12-13-14/h1-6H,(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
- N-(2-methylbenzimidazol-1-yl)methanamide
- 4-methyl-1-prop-2-enyl-benzimidazole
- N-(benzimidazol-1-yl)propanamide
- 1-(2-azanylbenzimidazol-1-yl)propan-1-one
- (6Z,8Z,10Z)-azocino[1,2-a]benzimidazole
- N2-ethylbenzimidazole-1,2-diamine
- 4-(1H-benzimidazol-2-ylmethyl)-1,2,3-oxadiazole
- 6-methoxybenzimidazole-1,2-diamine
- 2-(1H-benzimidazol-2-ylmethyl)-1,3-oxazole
- 7-methylbenzimidazole-1,2-diamine
