(4aR,9bS)-2,6-dimethyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CC3C2CN(CC3)C
Isomeric SMILES
CC1=CC=CC2=C1C[C@H]3[C@@H]2CN(CC3)C
InChI
InChI=1S/C14H19N/c1-10-4-3-5-12-13(10)8-11-6-7-15(2)9-14(11)12/h3-5,11,14H,6-9H2,1-2H3/t11-,14-/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
- 1-[4-[4-[2,3-bis(chloranyl)-4-(2-propan-2-ylphenyl)sulfanyl-phenyl]-1,3-thiazol-2-yl]piperazin-1-yl]ethanone
- 4-[2,3-bis(chloranyl)-4-(2-propan-2-ylphenyl)sulfanyl-phenyl]-2-piperidin-1-yl-1,3-thiazole
- N-(furan-2-ylmethyl)-4-[4-(2-propan-2-ylphenyl)sulfanyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
- (1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]-N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
- [(1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidin-1-yl-methanone
- [(1S,5R)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]thieno[3,2-d]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidin-1-yl-methanone
- [(1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-thieno[3,2-d]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidin-1-yl-methanone
- [(1R,5S)-3-[4-[(5-tert-butyl-1H-pyrazol-3-yl)amino]thieno[3,2-d]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidin-1-yl-methanone
- (2S)-1-[4-[(5-ethyl-1H-pyrazol-3-yl)amino]thieno[3,2-d]pyrimidin-2-yl]azetidine-2-carboxamide
- 2-[4-[[4-(6-chloranyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]methyl]-2-methyl-phenoxy]ethanoic acid
