2-[3-(1-adamantyl)-4-methoxy-phenyl]-6-methyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)OC)C45CC6CC(C4)CC(C6)C5
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)OC)C45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C25H28N2O/c1-15-3-5-21-22(7-15)27-24(26-21)19-4-6-23(28-2)20(11-19)25-12-16-8-17(13-25)10-18(9-16)14-25/h3-7,11,16-18H,8-10,12-14H2,1-2H3,(H,26,27)
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
- (8aS)-7-[2-(4-fluorophenyl)-3-pyridin-4-yl-pyrrol-1-yl]-2-methylidene-3,7,8,8a-tetrahydro-1H-indolizine
- (E)-3-[3-(aminomethyl)-4-butoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-6-yl]prop-2-enamide
- 1-(2-methyl-5-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol
- 2,6-ditert-butyl-4-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]phenol
- 8-bromanyl-N-(3-chlorophenyl)-2-methylsulfanyl-6,8a-dihydropyrazolo[1,5-a][1,3,5]triazin-4-amine
- 5-bromanyl-4-(furan-2-yl)-6-(3-phenylpropoxy)pyrimidin-2-amine
- 3-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-1-butan-2-yl-5-chloranyl-pyrazin-2-one
- 6-bromanyl-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
- 7-chloranyl-5-(2-ethoxyethyl)-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
- 5-[5-(4-chlorophenyl)-2-oxidanyl-phenyl]-2,2,3,3-tetramethyl-6-oxidanyl-pyran-4-one
