4,4-diphenylpentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)N)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(CCC(=O)N)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H19NO/c1-17(13-12-16(18)19,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H2,18,19)
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
- 2,4-bis(4-ethoxyphenyl)-6-[(E)-2-(4-pentoxyphenyl)ethenyl]pyrylium; fluoranylboron(1-)
- 1,1'-biphenyl; palladium(2+); (2-phenylphenyl)phosphane
- 4-[(1E,3E)-octa-1,3-dienyl]morpholine
- diphenylphosphane dihydrate
- 4-[(5E)-octa-5,7-dien-2-yl]morpholine
- N-ethylethanamine; pent-1-ene
- N,N-diethylocta-1,7-dien-3-amine
- N-ethylethanamine; (E)-pent-2-ene
- pyrazolo[1,5-a]quinoxaline-3-carboxylic acid
- 2,4-bis(4-ethoxyphenyl)-6-[(E)-2-(4-pentoxyphenyl)ethenyl]pyrylium
