1-adamantyl-(6-pyrrolidin-1-yl-1-benzofuran-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC3=C(C=C2)C=C(O3)C(=O)C45CC6CC(C4)CC(C6)C5
Isomeric SMILES
C1CCN(C1)C2=CC3=C(C=C2)C=C(O3)C(=O)C45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C23H27NO2/c25-22(23-12-15-7-16(13-23)9-17(8-15)14-23)21-10-18-3-4-19(11-20(18)26-21)24-5-1-2-6-24/h3-4,10-11,15-17H,1-2,5-9,12-14H2
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-[2,3-dimethyl-1-(2-methylpropyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-[(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)methylideneamino]benzoic acid
- 2-[2,3-dimethyl-1-(2-methylpropyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline
- 5-methoxy-2-[4-(2-piperidin-1-ylethyl)phenyl]-2,3-dihydroinden-1-one
- N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-[2,3-bis(chloranyl)phenyl]ethanamide
- (3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione
- [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 3-methyl-2-oxidanyl-2-phenyl-butanoate hydrobromide
- 2-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1,1-dithiophen-2-yl-ethanol
- [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 3-methyl-2-oxidanyl-2-phenyl-butanoate
- (1R,2S,3R,5S)-3-(6-azanyl-2-chloranyl-purin-9-yl)-5-(4-methylpyrazol-1-yl)cyclopentane-1,2-diol
