(2R)-2-(phenethylamino)-2-pyridin-2-yl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(C#N)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CCN[C@@H](C#N)C2=CC=CC=N2
InChI
InChI=1S/C15H15N3/c16-12-15(14-8-4-5-10-17-14)18-11-9-13-6-2-1-3-7-13/h1-8,10,15,18H,9,11H2/t15-/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-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-2,3-dimethyl-aniline
- 3-chloranyl-N-[(2-methoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine
- (2S)-2-[2-(2-fluorophenyl)ethylamino]-2-pyridin-2-yl-ethanenitrile
- (3,4-dichlorophenyl)methyl-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium
- N-[(3,4-dichlorophenyl)methyl]-1-propan-2-yl-piperidin-4-amine
- 2-chloranyl-N-(phenylmethyl)-5-(trifluoromethyl)aniline
- (2R)-2-[4-oxidanylidene-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide
- (2S)-2-[2-(4-fluorophenyl)ethylamino]-2-pyridin-2-yl-ethanenitrile
- 1-chloranyl-3-[[2-(chloromethyl)phenoxy]methyl]benzene
- N-heptan-4-yl-4-(2-methyl-1,3-thiazol-4-yl)aniline
