2-ethyl-1-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2N1C
Isomeric SMILES
CCC1=NC2=CC=CC=C2N1C
InChI
InChI=1S/C10H12N2/c1-3-10-11-8-6-4-5-7-9(8)12(10)2/h4-7H,3H2,1-2H3
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-[(phenylmethyl)amino]cyclohepta-2,4,6-triene-1-thione
- 2-cyclohexyl-5-methoxy-1H-pyridazine-3,4-dione
- 2-chloranyl-N-(2-methylphenyl)-5-sulfamoyl-benzamide
- 4-[1-(3-chlorophenyl)cyclopentyl]phenol
- 4-chloranyl-N-(3,4-dimethylphenyl)-3-nitro-benzamide
- 4-[1-(3-fluorophenyl)cyclohexyl]phenol
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyrrolidine-2,5-dione
- N-methyl-N-phenyl-thiophene-2-carboxamide
- N-tert-butyl-7-(phenylmethyl)imino-cyclohepta-1,3,5-trien-1-amine
- (E)-N-(3-nitrophenyl)-2-phenyl-ethenesulfonamide
