1-methyl-2-propyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2N1C
Isomeric SMILES
CCCC1=NC2=CC=CC=C2N1C
InChI
InChI=1S/C11H14N2/c1-3-6-11-12-9-7-4-5-8-10(9)13(11)2/h4-5,7-8H,3,6H2,1-2H3
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
- 1-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-fluoranyl-4-methoxy-phenyl)ethanone
- 1-(4-bromophenyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole
- 3,5-bis(4-methylphenyl)-1,3-thiazol-2-imine
- 4-(3,4-dimethoxyphenyl)-3-phenyl-1,2-oxazol-5-amine
- (2,5-dimethylphenyl)diazane
- biphenylene-2-carboxylic acid
- 1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine
- (2R)-2-(phenylcarbamoyloxy)propanoic acid
