3-(2-phenylpropan-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CCCNC1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C1CCCNC1)C2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-14(2,12-7-4-3-5-8-12)13-9-6-10-15-11-13/h3-5,7-8,13,15H,6,9-11H2,1-2H3
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
- N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-phenyl-phenyl]ethanamide
- tert-butylbenzene; 2-methylpropanal
- 2-[(E)-hexadec-2-enyl]butanedioate
- [4-(4-azanyl-3-bromanyl-phenoxy)-3,5-bis(chloranyl)phenyl] propanoate
- (E)-3-butoxycarbonylundec-5-enoic acid
- 4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-bromanyl-aniline
- 1-cyclopentyloxy-3-methoxy-propan-2-ol
- methyl 2-[4-(4-azanyl-3-chloranyl-phenoxy)-3,5-bis(chloranyl)phenyl]ethanoate
- 2-cyclopentyloxy-3-methoxy-propan-1-ol
- 4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-nitro-aniline
