2,3-dimethylimidazo[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C3=CC=CC=C3N=C2N1C
Isomeric SMILES
CC1=CN2C3=CC=CC=C3N=C2N1C
InChI
InChI=1S/C11H11N3/c1-8-7-14-10-6-4-3-5-9(10)12-11(14)13(8)2/h3-7H,1-2H3
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
- 6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
- 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine
- ruthenium(3+); 1,4,8,11-tetrazanidacyclotetradecane
- 5-methyl-4-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-triazol-3-one
- azanylidyneoxidanium; ruthenium(6+); 1,4,8,11-tetrazanidacyclotetradecane
- 2-(5-methylfuran-2-yl)quinoline
- 1-[1-[(4-fluorophenyl)methyl]-2-methyl-imidazol-4-yl]ethanone
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-phenoxypropanoyl)piperidin-4-yl]pyridine-3-carboxamide
- 4-(4-phenylphenyl)-2-pyrrol-1-yl-pyrimidine
