(2R)-2-(4-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H](C)C(=O)N
InChI
InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6,8H,1-2H3,(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
- 2-deuterio-2-[4-(2-methylpropyl)phenyl]propanenitrile
- 4-cyano-3-(2-methoxyethoxymethoxy)butanoic acid
- methyl (2R)-2-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]propanoate
- 3-azidooctan-2-one
- (2S,3R)-3-azidooctan-2-ol
- 8a-methyl-3,4,7,8-tetrahydro-1H-naphthalene-2,6-dione
- (4aS,8R)-1,4a-dimethyl-8-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4R,4aR)-1,4a-dimethyl-4-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4aS,9R)-4a-methyl-9-oxidanyl-3,4,9,10-tetrahydrophenanthren-2-one
- 5-oxabicyclo[4.2.0]octan-7-one
