6-ethoxy-2-ethyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1)C=C(C=C2)OCC
Isomeric SMILES
CCC1=NC2=C(N1)C=C(C=C2)OCC
InChI
InChI=1S/C11H14N2O/c1-3-11-12-9-6-5-8(14-4-2)7-10(9)13-11/h5-7H,3-4H2,1-2H3,(H,12,13)
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
- 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-9-amine
- 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-amine
- 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-8-amine
- 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine
- 8-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 3-(4-methyl-1H-benzimidazol-2-yl)propan-1-ol
- 3-(2-azanylethyl)-6-methyl-1H-benzimidazol-2-one
- N-methyl-4-nitro-1H-benzimidazol-2-amine
- 2-methylsulfanyl-1H-benzimidazol-4-amine
- 2-methoxy-4-nitro-1H-benzimidazole
