2-(3-phenylphenyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C19H14N2/c1-2-7-14(8-3-1)15-9-6-10-16(13-15)19-20-17-11-4-5-12-18(17)21-19/h1-13H,(H,20,21)
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
- bis(iodanyl)palladium; diethyl 1,3-dimethylimidazole-4,5-dicarboxylate
- diethyl 1,3-dimethylimidazole-4,5-dicarboxylate
- (2S,3S,4aS,6R,9aR)-6-[[(1S,3R,4S,7R,9S,10R)-4-[tert-butyl(dimethyl)silyl]oxy-10-[(4-methoxyphenyl)methoxy]-4-methyl-3-(3-phenylmethoxypropyl)-2,8-dioxabicyclo[5.5.0]dodecan-9-yl]methyl]-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-3,9a-dimethyl-2,3,4,4a,8,9-hexahydropyrano[3,2-b]oxepin-7-one
- 2-[(E)-2-bromanylethenyl]-4-(methoxymethoxy)-1-(4-methylphenyl)benzene
- ethyl 4-[(E)-4-[5-(methoxymethoxy)-2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzoate
- 4-(dimethylamino)-N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]benzamide
- (2S,3S,4aS,6R,7S,8S,9aR)-6-[[(1S,3R,4S,7R,9S,10R)-4-[tert-butyl(dimethyl)silyl]oxy-10-[(4-methoxyphenyl)methoxy]-4-methyl-3-(3-phenylmethoxypropyl)-2,8-dioxabicyclo[5.5.0]dodecan-9-yl]methyl]-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-3,9a-dimethyl-2,3,4,4a,6,7,8,9-octahydropyrano[3,2-b]oxepine-7,8-diol
- (E)-N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- dimethylazanide; methyl(2-methylazanidylethyl)azanide; tantalum(5+)
- (E)-3-(3-chlorophenyl)-N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]prop-2-enamide
