6-phenyl-N-propan-2-yl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)CCCCCC1=CC=CC=C1
Isomeric SMILES
CC(C)NC(=O)CCCCCC1=CC=CC=C1
InChI
InChI=1S/C15H23NO/c1-13(2)16-15(17)12-8-4-7-11-14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H,16,17)
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
- 3-[(4R,5R)-4,5-diethyl-4,5-dimethyl-imidazolidin-2-yl]pyridine
- carbon monoxide; cyclohepta-1,3-diene; iron
- tris(fluoranyl)-(trifluoromethylsulfonylsulfanyl)methane
- 4-diethoxyphosphoryl-5-methyl-1,2-dihydropyrazol-3-one
- (3E)-3-(dimethylaminomethylidene)-1,1-diethyl-selenourea
- (2S)-1,1,1-tris(fluoranyl)-4-phenylmethoxy-butan-2-ol
- [(1S,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] ethanoate
- 3-(methoxymethoxymethyl)-4-phenyl-2H-furan-5-one
- 5,7-bis(oxidanylidene)-7-phenyl-heptanoic acid
- (6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
