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5-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzenecarbonitrile
5-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N
InChI
InChI=1S/C22H17N3O/c1-26-18-8-10-20-21(13-18)25-22(24-20)12-15-7-9-19(17(11-15)14-23)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H,24,25)
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-chloranylbenzo[a]anthracene; 21,22-dihydroporphyrin
- 2-phenyl-5-[(2-propyl-1H-benzimidazol-4-yl)methyl]benzenecarbonitrile
- azanium tricalcium chloride diphosphate
- ethenyl(triethoxy)silane; 1-trimethoxysilylpropyl 2-methylprop-2-enoate
- N-butyl-2-chloranyl-1,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-2,4-dihydro-1,3,5-triazin-6-amine
- N-[6-(oxolan-2-ylmethylamino)-1,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-2,4-dihydro-1,3,5-triazin-2-yl]hydroxylamine
- N-[6-(methylamino)-1,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-2,4-dihydro-1,3,5-triazin-2-yl]hydroxylamine
- 2,3,5-tris(fluoranyl)-4-methyl-4-triethylsilyloxy-cyclohexa-2,5-dien-1-one
- N',N'-bis(oxidanyl)-N,N-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)hexane-1,6-diamine
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-2-methyl-2-phenyl-octanoic acid
