1-methyl-3,3-diphenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-19-14-8-13-18(15-19,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12H,8,13-15H2,1H3
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
- 9-azanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- (3S,4S)-1-tert-butyl-4-(4-chlorophenyl)-3-methyl-azetidin-2-one
- 4-(1H-indol-5-yl)-1H-indazol-3-amine
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-fluoranyl-benzamide
- 1-(8-fluoranyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol
- ethyl 4-(1-butoxyethenyl)benzoate
- (phenylmethyl) (2S,3R)-2-methyl-3-oxidanyl-hept-6-enoate
- ethyl 2-methyl-2-(2-oxidanyl-1,3-dihydroinden-2-yl)propanoate
- 4-[1-(4-dimethylaminophenyl)ethenyl]benzenecarbonitrile
- 1-(2-azanyl-5-methyl-phenyl)naphthalen-2-amine
