N-[(1R)-1-phenylethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(=O)N[C@H](C)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)/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
- 2-chloranyl-4-methyl-N-(2-oxidanylidenechromen-6-yl)benzamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide
- phenacyl 4-azanyl-1,2,5-oxadiazole-3-carboxylate
- N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-1-benzofuran-2-carboxamide
- 2-(2,4-dimethylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide
- 3-ethoxy-N-(2-oxidanylidenechromen-6-yl)benzamide
- N-(2-oxidanylidenechromen-6-yl)naphthalene-2-carboxamide
- (3-chlorophenyl)methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2,2-diphenyl-ethanamide
- 2-chloranyl-N-(2-oxidanylidenechromen-6-yl)benzamide
