N-ethyl-8-phenyl-octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CCCCCCCC1=CC=CC=C1
Isomeric SMILES
CCNC(=O)CCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C16H25NO/c1-2-17-16(18)14-10-5-3-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,2-5,7,10-11,14H2,1H3,(H,17,18)
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
- N-dodecyl-N-(2-hydroxyethyl)benzamide
- (E)-N-ethyl-2-oxidanyl-octadec-9-enamide
- 1-[butyl(sulfino)amino]dodecane
- 1-phenylethanesulfonate
- 4-[(4-azanyl-3,5-diethyl-phenyl)methyl]-2,6-diethyl-aniline; 2,4,6-triethylbenzene-1,3-diamine
- antimony(3+); hydron; hexafluoride
- tetrabutylazanium chloride nitrate
- azanium prop-1-ene hydroxide
- 5,5-diethyldodecan-6-ylphosphonic acid
- butyl 4-phenyl-3-[4-[4-(trifluoromethyl)phenoxy]phenyl]butanoate
