(R)-phenyl-[(2S)-piperidin-2-yl]methanamine
|
|
Canonical SMILES:
C1CCNC(C1)C(C2=CC=CC=C2)N
Isomeric SMILES
C1CCN[C@@H](C1)[C@@H](C2=CC=CC=C2)N
InChI
InChI=1S/C12H18N2/c13-12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9,13H2/t11-,12+/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
- N-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]methanamine
- 4-(2-trimethylsilylethynyl)phenol
- 7-(2,2-dimethylcyclopentylidene)bicyclo[4.1.0]heptane
- (3aS,8aS,8bS)-8a,8b-dimethyl-1,2,3,3a,5,6,7,8-octahydrocyclopenta[a]indene
- O-ethyl 3-trimethylsilylpropanethioate
- 5-chloranyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- (2R)-2-[(2S)-1-chloranyl-2-oxidanyl-propan-2-yl]cyclohexan-1-one
- 2-bromanylprop-2-enyl prop-2-enoate
- 1-(2,4-dichlorophenyl)ethanone
- 2-bromanyl-4,4-dimethyl-cyclopent-2-en-1-ol