1-(2-octadecylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C26H44O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-22-19-20-23-26(25)24(2)27/h19-20,22-23H,3-18,21H2,1-2H3
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
- dodecane-2,3-dione
- methanal; tris(fluoranyl)methane
- 3-methyl-4-propyl-cyclopentan-1-one
- 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; carbanide; ethanol; hafnium
- 3-ethyl-4-propyl-cyclopentan-1-one
- dimethyl(oxidanyl)silicon; 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(3+); dichloride
- 4-propylcyclopent-2-en-1-one
- 4-(4-butan-2-ylphenyl)-2-butyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride
- (4-oxidanylidene-2-propyl-cyclopentyl) ethanoate
- 3,4-diethylcyclopentan-1-one
