(2S)-1-methyl-2-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNCC1CC2=CC=CC=C2
Isomeric SMILES
CN1CCNC[C@@H]1CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-14-8-7-13-10-12(14)9-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3/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-pyridazin-3-yl-3,8-diazabicyclo[3.2.1]octane
- 5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-2-amine
- 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(3S)-1-(3,3-dimethylbutyl)piperidin-3-yl]ethanamide
- phenyl(piperazin-1-yl)diazene
- 3,3-dimethyl-1-phenyl-piperazine
- 3,5-bis(chloranyl)-N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]benzamide
- 2,4-bis(chloranyl)-N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]benzamide
- (2R,3aR)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-ol
- N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]-2-(2-fluoranylphenoxy)ethanamide
- N2,6-dimethylpteridine-2,4-diamine
