1,2,5,7-tetramethylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)N=C(N2C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)N=C(N2C)C)C
InChI
InChI=1S/C11H14N2/c1-7-5-8(2)11-10(6-7)12-9(3)13(11)4/h5-6H,1-4H3
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
- 1-(benzimidazol-1-yl)ethanol
- 11H-[1,3,5]triazepino[1,2-a]benzimidazole
- 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)urea
- 6-azanyl-4-chloranyl-1,3-dihydrobenzimidazol-2-one
- 1H-benzo[f]benzimidazol-2-yldiazane
- 8-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-8-amine
- 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-8-carbonitrile
- 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carbonitrile
- [1,3]oxazepino[3,2-a]benzimidazole
