2-methyl-5,5-diphenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CN1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1CCC(CN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-15-12-13-18(14-19-15,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,19H,12-14H2,1H3
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
- 6-chloranyl-3-(2-methylpropyl)-2-oxidanyl-1H-quinolin-4-one
- phenethyl dihydrogen phosphate
- (Z)-1-iodanylnon-3-ene
- 2-methyl-5-(phenylselanylmethyl)-1,3-oxazole
- 5-(furan-2-yl)-3-morpholin-4-yl-1,3-oxazolidine-2,4-dione
- [(2R,4S)-4-[2,6-bis(azanyl)purin-9-yl]-1,3-dioxolan-2-yl]methanol
- N-(2,2-dimethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine
- 1-methoxy-4-[2-(trifluoromethyl)phenyl]benzene
- methyl (E)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-en-4-ynoate
- 5-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one
