1-ethyl-4-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C(C=CC=C21)C
Isomeric SMILES
CCN1C=NC2=C(C=CC=C21)C
InChI
InChI=1S/C10H12N2/c1-3-12-7-11-10-8(2)5-4-6-9(10)12/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
- ethyl sulfate; 1-ethyl-2,3,3-trimethyl-5-nitro-2H-indole
- 4,5-bis(chloranyl)-1-ethyl-benzimidazole
- 2,3-diethyl-1,3-benzothiazol-3-ium; N,N-dimethyl-7-azabicyclo[2.2.1]hepta-1(7),2,5-trien-4-amine; ethyl sulfate
- N,N-dimethyl-7-azabicyclo[2.2.1]hepta-1(7),2,5-trien-4-amine
- 2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine
- N,N-dimethyl-2H-1,3-benzothiazol-3-amine
- N-[2-(2-azanylethanoylamino)ethanoyl]naphthalene-2-carboxamide
- 5-octoxy-2-(phenylcarbonyl)cyclohexa-2,4-dien-1-one
- 1-chloranyl-3-iodosyl-benzene
- dimethyl-(3-methyl-4-oxidanyl-phenyl)sulfanium; hexakis(fluoranyl)arsenic(1-)
