4-(3,4,5-trimethylphenyl)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)C)CCC(=O)C
Isomeric SMILES
CC1=CC(=CC(=C1C)C)CCC(=O)C
InChI
InChI=1S/C13H18O/c1-9-7-13(6-5-11(3)14)8-10(2)12(9)4/h7-8H,5-6H2,1-4H3
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
- 5,10-bis(chloranyl)-1,2,3,4,6,7,9-heptakis(fluoranyl)-8-methyl-boranthrene
- 2-[6-(4,6-diphenylphosphinin-2-yl)phosphinin-2-yl]-4,6-diphenyl-phosphinine
- sodium (E)-3-phenyl-1-(4-sulfinatooxyphenyl)prop-2-en-1-one
- [4-[(E)-3-phenylprop-2-enoyl]phenyl] sulfite
- [2,3-bis(chloranyl)-2,3,3-tris(fluoranyl)propyl] hypofluorite
- 1,1,2,2,3-pentakis(fluoranyl)-1-methoxy-propane
- rhodium; 1,2,2-tris(fluoranyl)ethenol
- carbonofluoridic acid; rhodium
- (Z)-1-chloranyl-1-fluoranyl-2-fluoranylchloranuidyl-ethene
- methyl 2-fluoranyloxypropanoate
