2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)C(=O)C2=CC(=C(C=C2C)C)C
Isomeric SMILES
CCC(C1=CC=C(C=C1)C)C(=O)C2=CC(=C(C=C2C)C)C
InChI
InChI=1S/C20H24O/c1-6-18(17-9-7-13(2)8-10-17)20(21)19-12-15(4)14(3)11-16(19)5/h7-12,18H,6H2,1-5H3
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
- methyl (2S,5R)-5-oxidanylpyrrolidine-2-carboxylate
- [2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)butyl] ethanoate
- (3R)-4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-[(1S,3S,4R)-4-oxidanyl-2-oxidanylidene-7-azaspiro[2.4]heptan-1-yl]-1,3-dihydroquinoxalin-2-one
- 3-(3,4-dimethylphenyl)-6,7-dimethyl-2,3-dihydrochromen-4-one
- 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,6,7-triol
- tert-butyl N-[2-[(3S)-1-[(2R)-1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-2-oxidanylidene-8-azaspiro[2.5]octan-5-yl]ethyl]carbamate
- 3-bromanyl-1-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(3,4-dimethylphenyl)propan-1-one
- (3R)-4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-[(3S)-5-ethanoyl-2-oxidanylidene-5,8-diazaspiro[2.5]octan-1-yl]-1,3-dihydroquinoxalin-2-one
- 3-ethoxy-2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)propan-1-one
- (3R)-4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-[(3S)-5-methyl-2-oxidanylidene-5,8-diazaspiro[2.5]octan-1-yl]-1,3-dihydroquinoxalin-2-one
