(2S)-2-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CCN[C@@H](C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,6-7,12-13H,4-5,8-10H2/t12-/m0/s1
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
- 3-azanyl-5-sulfanylidene-1,2-dithiole-4-carbonitrile
- N-[4-[(9-nitro-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-7-yl)oxy]phenyl]ethanamide
- 5-chloranyl-4-(oxidanylamino)-1H-pyridazin-6-one
- 5,6-dihydro-[1,3]thiazolo[4,5-d]pyridazine-4,7-dione
- 3H-1,3-thiazole-2-thione
- dimethyl 4-(3-chlorophenyl)-1-[(1R)-1-phenylethyl]-4H-pyridine-3,5-dicarboxylate
- thiophene-3-sulfonamide
- 5-chloranylthieno[2,3-d][1,2,3]thiadiazole-6-carboxylic acid
- thieno[2,3-d][1,2,3]thiadiazole-6-carbothioamide
- 4-bromanyl-5-nitro-thiophene-3-carboxylic acid
