4-ethoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1N=CN2
Isomeric SMILES
CCOC1=CC=CC2=C1N=CN2
InChI
InChI=1S/C9H10N2O/c1-2-12-8-5-3-4-7-9(8)11-6-10-7/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
- 4-(2-methylbut-3-yn-2-yl)morpholine
- 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methyl-methanamine
- N-(2-methylbut-3-yn-2-yl)aniline
- 1H-benzo[f]benzimidazol-2-ylmethanol
- 3H-benzo[e]benzimidazol-2-ylmethanol
- 6-methyl-2-pyridin-2-yl-1H-benzimidazole
- N-(4-methylphenyl)-1-pyridin-2-yl-methanimine
- 2-[(4-sulfanylphenyl)iminomethyl]cyclohexan-1-ol
- 2-pyridin-2-yl-3H-benzo[e]benzimidazole
- 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3,4-dihydroquinoline
