8-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC(C1)C2C3=CC=C(C=C3)Cl
Isomeric SMILES
CN1CC2CCC(C1)C2C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H18ClN/c1-16-8-11-2-3-12(9-16)14(11)10-4-6-13(15)7-5-10/h4-7,11-12,14H,2-3,8-9H2,1H3
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
- N-[3-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]pyrrolidine-1-carboxamide
- 2-azanyl-4,6-dimethyl-3-oxidanylidene-N9-[(3S,10R)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-10-(phenylmethyl)-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3R,10S)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-10-(phenylmethyl)-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
- 3-phenylpentan-3-amine chloride
- N-cyclohexyl-1-[5-[4-(cyclohexylamino)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium-4-amine dibromide
- N-cyclohexyl-1-[5-[4-(cyclohexylamino)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium-4-amine
- (2S)-2-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-oxidanylidene-6-(trifluoromethyl)-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- N-cyclohexyl-1-[4-[4-(cyclohexylamino)pyridin-1-ium-1-yl]butyl]pyridin-1-ium-4-amine dibromide
- N-cyclohexyl-1-[4-[4-(cyclohexylamino)pyridin-1-ium-1-yl]butyl]pyridin-1-ium-4-amine
- 4-[4-[1H-imidazol-5-ylmethyl(phenylsulfonyl)amino]phenyl]-N-phenethyl-piperazine-1-carbothioamide
- 7-chloranyl-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-indazole-3-carboxamide
