(2R)-2-methyl-3-phenyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)C(=O)N
Isomeric SMILES
C[C@H](CC1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C10H13NO/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,11,12)/t8-/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
- ethyl 2-methyl-1-(3-methylphenyl)-5-oxidanyl-indole-3-carboxylate
- methyl 4-(3-azanyl-5-chloranyl-1-benzofuran-2-yl)-4-oxidanylidene-butanoate
- 2-phenoxycarbonylbenzoic acid
- 4-methoxy-4-methyl-cyclohexa-2,5-dien-1-one
- 5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-amine
- (4-azanylidene-5-oxidanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone
- 3,5-bis(azanyl)thiophene-2,4-dicarbonitrile
- 2,7-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- N-(4-bromophenyl)-2-morpholin-4-yl-ethanamide
- N-(4-methylphenyl)-2-morpholin-4-yl-ethanamide
