1,4,6-trimethylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)N(C=N2)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)N(C=N2)C)C
InChI
InChI=1S/C10H12N2/c1-7-4-8(2)10-9(5-7)12(3)6-11-10/h4-6H,1-3H3
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
- 4,5,6,7-tetrakis(chloranyl)-1-ethyl-benzimidazole
- 1-chloranyl-2,5-dimethyl-benzimidazole
- 2,5-dimethyl-1-(4-methylphenyl)benzimidazole
- 4,5,7-tris(chloranyl)-1-ethyl-2-methyl-benzimidazole
- 4,5,7-tris(chloranyl)-1,2-dimethyl-benzimidazole
- 4,5,7-tris(chloranyl)-1-methyl-benzimidazole
- 1,5-dimethyl-2-phenyl-benzimidazole
- 5-methyl-1-(4-methylphenyl)-2-phenyl-benzimidazole
- 6-bromanyl-1-phenyl-benzimidazole
- 2-ethyl-6-methyl-N-(4-methylphenyl)benzimidazol-1-amine
