2-ethoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2N1
Isomeric SMILES
CCOC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C9H10N2O/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
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-hydroxyethyl 3-cyano-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxylate
- N-butyl-1-(3-ethoxyphenyl)methanimine
- 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(chloromethyl)oxolane-3,4-diol
- 3-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]propanoic acid
- 3-bromanyl-3-(4-methoxyphenyl)propanoic acid
- 5-(1-benzothiophen-5-yldisulfanyl)-1-benzothiophene
- 2-adamantyl 4-(trifluoromethyl)benzoate
- N,2,6-trimethyl-N-prop-2-ynyl-aniline
- 3-(5-ethyl-2-methanoyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridin-1-yl)propanenitrile
- 2-(2-methyl-4-oxidanylidene-2,3-dihydrochromen-5-yl)ethanoic acid
