2,4-dimethylimidazo[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C3=CC=CC=C3N(C2=N1)C
Isomeric SMILES
CC1=CN2C3=CC=CC=C3N(C2=N1)C
InChI
InChI=1S/C11H11N3/c1-8-7-14-10-6-4-3-5-9(10)13(2)11(14)12-8/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
- 2-(4-methoxyphenyl)-4-methyl-imidazo[1,2-a]benzimidazole
- 2-bromanyl-[1]benzothiolo[3,2-b]quinoline
- 1-(3-chloranyl-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
- [2,5-bis(chloranyl)-4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate
- 4-ethyl-1-methyl-perimidine
- 2-phenyl-3-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazole
- 1-methyl-[1,3]thiazolo[3,2-a]benzimidazole
- N'-(9,10-dihydroanthracen-9-yl)benzohydrazide
- 2-phenylimidazo[1,2-a]quinoline
- 9H-fluoren-9-ylmethyl N-(3-hydroxyphenyl)carbamate
