4,5,6-trimethyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1C)C)N=CN2
Isomeric SMILES
CC1=CC2=C(C(=C1C)C)N=CN2
InChI
InChI=1S/C10H12N2/c1-6-4-9-10(12-5-11-9)8(3)7(6)2/h4-5H,1-3H3,(H,11,12)
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-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)ethanoic acid
- 2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-2-yl)ethanoic acid
- benzimidazol-1-ylmethyl(trimethyl)silane
- [2-(4,5-dihydro-3H-pyrazol-4-yl)phenyl]-phenyl-methanone
- N,N,1-trimethylbenzimidazol-5-amine
- 3-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanenitrile
- 5,6-dimethyl-1-propan-2-yl-benzimidazole
- 4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-methyl-1H-pyrazole-3-carbonitrile
- 6-phenyl-3,4-dihydropyrazolo[3,4-d][2]benzazepine
- (E)-but-2-enedioic acid; 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-pyrazolo[3,4-d][2]benzazepine
