2-ethoxy-1,4,6-trimethyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=C(C=C2N1C)C)C
Isomeric SMILES
CCOC1=NC2=C(C=C(C=C2N1C)C)C
InChI
InChI=1S/C12H16N2O/c1-5-15-12-13-11-9(3)6-8(2)7-10(11)14(12)4/h6-7H,5H2,1-4H3
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-methyl-4-(methylamino)-4-nitro-1-phenyl-butan-1-one
- 1-[5-ethanoyl-2-(hydroxymethyl)benzimidazol-1-yl]butan-1-one
- 1-[3,4-bis(azanyl)-2-methyl-phenyl]pentan-1-one
- butanoyl 6-methyl-1H-benzimidazole-2-carboxylate
- 1-butanoyl-5-ethanoyl-benzimidazole-2-carboxylic acid
- lithium 1-propan-2-yl-2H-imidazol-2-ide
- N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
- N-[2,3-bis(chloranyl)-4-methyl-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- N-[2,5-bis(chloranyl)-4-methyl-phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrobromide
