(2R,3R)-2-phenylpiperidin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(NC1)C2=CC=CC=C2)N
Isomeric SMILES
C1C[C@H]([C@H](NC1)C2=CC=CC=C2)N
InChI
InChI=1S/C11H16N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8,12H2/t10-,11-/m1/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
- 5-bromanyl-2,3-dihydro-1H-pyrimidin-4-one
- (2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[2-(2-methoxyethoxy)ethoxy]ethanamide
- 3-azanylpropyl(diethoxy)silicon
- N-aminocarbonyl-3-azanyl-benzamide
- (5S)-6-(tert-butylamino)-5-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(cycloheptylcarbonylamino)-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-naphthalen-1-yl-propanoyl]amino]-6-oxidanylidene-hexanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- 3-[5-(2-methyl-1,3-thiazol-4-yl)-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile
- 3-methylidene-5-[2-(4-oxidanylnaphthalen-1-yl)ethyl]oxolan-2-one
