(1R)-1-cyclopropyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(CC2=CC=CC=C2)N
Isomeric SMILES
C1CC1[C@@H](CC2=CC=CC=C2)N
InChI
InChI=1S/C11H15N/c12-11(10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t11-/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
- 2-(dimethylamino)-6-methyl-pyrimidine-4-carbonitrile
- (2S)-2-(4-ethylphenyl)propanal
- (2S)-2-(3,4-dimethylphenyl)propanal
- (2S)-2-(2,5-dimethylphenyl)propanal
- 1-ethanoyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide
- (2S)-2-(4-methylphenyl)butanal
- (2S)-3-methyl-2-phenyl-butanal
- 5,7-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- (1R)-1-cyclopropyl-2-phenyl-ethanol
- 4-[methyl(propan-2-yl)sulfamoyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
