(2S)-2-(methylamino)-2-phenyl-ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC(C#N)C1=CC=CC=C1
Isomeric SMILES
CN[C@H](C#N)C1=CC=CC=C1
InChI
InChI=1S/C9H10N2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/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
- (2S)-2-(ethylamino)-2-phenyl-ethanenitrile
- 1-bromanyl-2-[[4-(chloromethyl)phenoxy]methyl]benzene
- 4-[(2-chlorophenyl)methylsulfamoyl]benzenecarbothioamide
- (2S)-2-(2-hydroxyethylamino)-2-phenyl-ethanenitrile
- [2,3-bis(chloranyl)phenyl]methyl-(2-methyl-2-morpholin-4-yl-propyl)azanium
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2-methyl-2-morpholin-4-yl-propan-1-amine
- (2S)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanenitrile
- (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanenitrile
- (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-ethanenitrile
- N-[(2S)-butan-2-yl]-6-chloranyl-pyridazin-3-amine
