4-methyl-1-phenethyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CCC2=CC=CC=C2
Isomeric SMILES
CC1CCN(CC1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-13-7-10-15(11-8-13)12-9-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3
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
- [2,4,6-tri(propan-2-yl)phenyl]boronic acid
- 1,6,7-tris(chloranyl)-7-fluoranyl-bicyclo[4.1.0]hept-3-ene
- 2,5-dihydrofuran-2-ol
- 3,6-dihydro-2H-pyran-6-ol
- 4,7-bis(4-methoxyphenyl)-[1,2,5]thiadiazolo[3,4-d]pyridazine
- 4,7-bis(4-ethoxyphenyl)-[1,2,5]thiadiazolo[3,4-d]pyridazine
- N-chloranyl-N-(3-phenylpropoxy)ethanamide
- 4,7-bis(4-butoxyphenyl)-[1,2,5]thiadiazolo[3,4-d]pyridazine
- N-chloranyl-N-[3-(4-methylphenyl)propoxy]benzamide
- 4,7-bis(4-methoxyphenyl)-[1,2,5]thiadiazolo[3,4-c]pyridine
