2-(3-ethylphenyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2
Isomeric SMILES
CCC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C15H14N2/c1-2-11-6-5-7-12(10-11)15-16-13-8-3-4-9-14(13)17-15/h3-10H,2H2,1H3,(H,16,17)
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-bromanyl-N-[5-[(2-bromophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2-(5-methylpyridin-2-yl)-1H-benzimidazole
- 1-hydroxyethyl prop-2-enoate; methyl prop-2-enoate
- 4-ethyl-N'-(4-methoxyphenyl)benzenecarboximidamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanyl-benzamide
- 2-(3-methylpyridin-2-yl)-1H-benzimidazole
- 4-bromanyl-N-[5-[(4-bromophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2-(2-ethylphenyl)-1H-benzimidazole
- 2-ethyl-N'-(4-methylphenyl)benzenecarboximidamide
- N-[9,10-bis(oxidanylidene)-5-[(4-propan-2-ylphenyl)carbonylamino]anthracen-1-yl]-4-propan-2-yl-benzamide
