4-(3-azabicyclo[3.2.1]octan-8-yloxy)-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)OC2C3CCC2CNC3
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)OC2C3CCC2CNC3
InChI
InChI=1S/C15H18N2O2/c1-18-14-6-10(7-16)2-5-13(14)19-15-11-3-4-12(15)9-17-8-11/h2,5-6,11-12,15,17H,3-4,8-9H2,1H3
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
- 8-(4-chloranyl-2-fluoranyl-phenoxy)-3-azabicyclo[3.2.1]octane
- 8-[2,4-bis(fluoranyl)phenoxy]-3-azabicyclo[3.2.1]octane
- N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]-3',6'-bis[ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-2',7'-dimethyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide
- [(4-methylphenyl)amino] 8-(methoxyamino)-8-oxidanylidene-octanoate
- N-[2-[4-[2-[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-oxidanyl-phenyl]ethoxy]phenyl]ethyl]cyclopentanecarboxamide
- N-[2-[4-[2-[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-oxidanyl-phenyl]ethoxy]phenyl]ethyl]-3-fluoranyl-4-oxidanyl-benzamide
- 2-(3-chloranyl-4-oxidanyl-phenyl)-N-[2-[4-[2-[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-oxidanyl-phenyl]ethoxy]phenyl]ethyl]ethanamide
- 2-cyclopropyl-N-[2-[4-[2-[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-oxidanyl-phenyl]ethoxy]phenyl]ethyl]ethanamide
- (2S,3S)-2-azanyl-1-[3,3-bis(fluoranyl)pyrrolidin-1-yl]-3-[2-fluoranyl-4-[(3R)-3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]butoxy]phenyl]butan-1-one
- (2S)-1-[(2S,3S)-2-azanyl-3-[2-fluoranyl-4-[(3R)-3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]butoxy]phenyl]butanoyl]pyrrolidine-2-carbonitrile
