N-[(1S)-1-phenylethyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
C[CH][CH][CH]C(=O)NC(C)C1=CC=CC=C1
Isomeric SMILES
C[CH][CH][CH]C(=O)N[C@@H](C)C1=CC=CC=C1
InChI
InChI=1S/C13H16NO/c1-3-4-10-13(15)14-11(2)12-8-6-5-7-9-12/h3-11H,1-2H3,(H,14,15)/t11-/m0/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
- 1-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]ethanol
- calcium (aminocarbamoylamino)azanium dinitrate
- 6-(5-bromanylthiophen-2-yl)-7-phenyl-2,3-dihydro-1H-pyrrolizine
- [2,6-dimethyl-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]phenyl] ethanoate
- (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- 7-methoxy-2-methyl-6-[2-[(2S)-2-methyl-4-oxidanylidene-2,3-dihydropyran-6-yl]ethyl]-5-oxidanyl-chromen-4-one
- (Z)-1,3-bis(3,4-dimethoxyphenyl)-2-oxidanyl-prop-2-en-1-one
- 2-methoxy-N-[2-[2-(2-methoxyethanoylamino)phenoxy]phenyl]ethanamide
- 1-[(3-fluorophenyl)methyl]-N-phenyl-indole-3-carboxamide
- 2-(4-fluorophenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile
