4-ethyl-1-methoxy-2-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)N(C(=N2)C)OC
Isomeric SMILES
CCC1=C2C(=CC=C1)N(C(=N2)C)OC
InChI
InChI=1S/C11H14N2O/c1-4-9-6-5-7-10-11(9)12-8(2)13(10)14-3/h5-7H,4H2,1-3H3
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-(methylamino)-3-nitro-phenyl]methanol
- N,4-dimethyl-2-nitro-aniline; methanol
- 2-(chloromethyl)-1-methoxy-benzimidazole hydrochloride
- 2-(chloromethyl)-1-methoxy-benzimidazole
- N'-(2,2-dimethoxyethyl)carbamimidothioate
- 3H-benzimidazole-5-carbonyl chloride hydrochloride
- [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl] dihydrogen phosphate
- 4-[3-[3,5-bis(fluoranyl)phenyl]propyl]-1,3-dihydroimidazole-2-thione
- 5-[3-(4-hydroxyphenyl)propyl]-1H-imidazole-2-carbothialdehyde hydrochloride
- 5-[3-(4-hydroxyphenyl)propyl]-1H-imidazole-2-carbothialdehyde
