3-[[(1S,5S)-9-azabicyclo[3.3.1]nonan-3-yl]oxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC(C1)N2)OC3=CC=CC(=C3)C#N
Isomeric SMILES
C1C[C@H]2CC(C[C@H](C1)N2)OC3=CC=CC(=C3)C#N
InChI
InChI=1S/C15H18N2O/c16-10-11-3-1-6-14(7-11)18-15-8-12-4-2-5-13(9-15)17-12/h1,3,6-7,12-13,15,17H,2,4-5,8-9H2/t12-,13-/m0/s1
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-[[4-azanyl-5-(5-chloranyl-2-ethyl-4-methoxy-phenoxy)pyrimidin-2-yl]amino]butan-1-ol
- (1S,5S)-3-[3,5-bis(fluoranyl)phenoxy]-9-azabicyclo[3.3.1]nonane
- N2-[1,1-bis(oxidanylidene)thian-4-yl]-5-[(4,5-dimethoxy-2-propan-2-yl-phenyl)methyl]pyrimidine-2,4-diamine
- 2-[[4-azanyl-5-(5-chloranyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]amino]propyl N-methylcarbamate
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 3-[2-chloranyl-4-[[2-cycloheptyl-4-(methoxymethyl)-1,3-thiazol-5-yl]methoxy]phenyl]-2H-1,2,4-oxadiazol-5-one
- 3-[2-chloranyl-4-[[2-[4-(4-chlorophenyl)cyclohexyl]-4-(methoxymethyl)-1,3-thiazol-5-yl]methoxy]phenyl]-2H-1,2,4-oxadiazol-5-one
- 2-butyl-6-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 6-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-2-(phenylmethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 6-[2-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
