1-(2-propan-2-ylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1N2CCCCC2
Isomeric SMILES
CC(C)C1=CC=CC=C1N2CCCCC2
InChI
InChI=1S/C14H21N/c1-12(2)13-8-4-5-9-14(13)15-10-6-3-7-11-15/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3
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
- (NE)-N-(3,3-dimethylbutan-2-ylidene)-2-methyl-propane-2-sulfinamide
- 3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-propan-1-amine
- N-tert-butyl-1-thiophen-2-yl-methanimine
- (E)-2-tert-butyl-N-chloranyl-N-methyl-hex-4-en-1-amine
- 4-(phenylcarbonyloxy)but-2-ynoic acid
- N-(2-deuterio-4-oxidanylidene-quinazolin-3-yl)ethanamide
- [5-(dioxidanyl)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl] ethanoate
- ethyl 3-methanoyloxy-2,3-dimethyl-2-oxidanyl-butanoate
- methyl 3-(phenylcarbonyl)but-3-enoate
- (2S)-2-isocyanato-N-methyl-3-phenyl-propanamide
