2-(2-methylpropyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NC2=CC=CC=C2N1
Isomeric SMILES
CC(C)CC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C11H14N2/c1-8(2)7-11-12-9-5-3-4-6-10(9)13-11/h3-6,8H,7H2,1-2H3,(H,12,13)
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-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-methoxyphenyl)ethanamide
- N-(1-ethanoylindol-3-yl)ethanamide
- N-methyl-N-[phenyl(propyl)boranyl]methanamine
- [4-(methylamino)phenyl] selenocyanate
- 1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-2-one
- 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl 2,2-dimethylpropanoate
- 3-(4-dimethylaminophenyl)-1-methyl-2-phenyl-imidazolidin-4-one
- 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol
- 5-methyl-2-prop-1-en-2-yl-pyridine
- 1-(2,2-dimethylpropyl)-1,2,3,4-tetrahydroisoquinoline
