4-ethoxy-2-methyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1N=C(N2)C
Isomeric SMILES
CCOC1=CC=CC2=C1N=C(N2)C
InChI
InChI=1S/C10H12N2O/c1-3-13-9-6-4-5-8-10(9)12-7(2)11-8/h4-6H,3H2,1-2H3,(H,11,12)
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
- 5,5,13'-trimethylspiro[1,3-dioxane-2,3'-2,4,5,6,7,8,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- 2-[(4-azanyl-3-ethyl-phenyl)-ethyl-amino]ethanol; sulfuric acid
- 5',5',13-trimethyl-11-(4-pyridin-3-ylphenyl)-17-trimethylsilyloxy-spiro[1,2,4,6,7,8,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-5-ol
- 2-[(4-azanyl-3-ethyl-phenyl)-ethyl-amino]ethanol
- octane-2,3,3-triol
- 3-butan-2-yl-1-benzofuran
- 2-(4-hydroxyphenyl)-4-oxidanyl-benzoate
- 1-(3-chloranyl-11-methyl-dodecoxy)propan-2-ol
- 1-[(9E,12E,15E)-3-chloranyloctadeca-9,12,15-trienoxy]propan-2-ol
- 1-(3-chloranylphenoxy)propan-2-ol
