1-(2-dodecylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C20H32O/c1-3-4-5-6-7-8-9-10-11-12-15-19-16-13-14-17-20(19)18(2)21/h13-14,16-17H,3-12,15H2,1-2H3
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
- 3-chloranylprop-1-ene; prop-2-enylbenzene
- 5-phenylnonane-5-thiol
- 2,3-dimethylanthracene-1-thiol
- 2,3-dibutylanthracene-1-thiol
- 3-phenylpentane-3-thiol
- 4-phenylheptane-4-thiol
- propyl 3,3-bis(tert-butylperoxy)butanoate
- 1,1-bis(tert-butylperoxy)-4-octyl-cyclohexane
- 2-(dioxidanyl)-2-methyl-propane; ethylbenzene
- [13-(1-chloranylethenyl)-3-methoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
