4-[4-(1H-benzimidazol-2-yl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=O
InChI
InChI=1S/C20H14N2O/c23-13-14-5-7-15(8-6-14)16-9-11-17(12-10-16)20-21-18-3-1-2-4-19(18)22-20/h1-13H,(H,21,22)
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
- ethyl 2-[[2-[(E)-2-(3-carbamimidoylphenyl)ethenyl]-5-piperidin-4-yloxy-6-(trifluoromethyl)-2,3-dihydroindol-1-yl]sulfonyl]ethanoate
- 2-[4-(4-methylphenyl)phenyl]-1H-benzimidazole
- ethyl 2-[[2-[(E)-2-(3-carbamimidoylphenyl)ethenyl]-6-methyl-5-piperidin-4-yloxy-2,3-dihydroindol-1-yl]sulfonyl]ethanoate
- 4-[4-(1H-benzimidazol-2-yl)phenyl]benzenecarbonitrile
- ethyl 2-[[6-aminocarbonyl-2-[(E)-2-(3-carbamimidoylphenyl)ethenyl]-5-piperidin-4-yloxy-2,3-dihydroindol-1-yl]sulfonyl]ethanoate
- 2-[4-(4-chlorophenyl)phenyl]-1H-benzimidazole
- 3-[(E)-2-[5-(1-ethanimidoylpiperidin-4-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]ethenyl]benzenecarboximidamide dihydrochloride
- 2-azanyl-4-(4-cyanophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 2-azanyl-4-(4-fluorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 4-(4-cyanophenyl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
