1-(3,5-dimethylphenyl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(=O)C(C)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(=O)C(C)C)C
InChI
InChI=1S/C12H16O/c1-8(2)12(13)11-6-9(3)5-10(4)7-11/h5-8H,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
- 3-methyl-1-(3-oxidanylazetidin-1-yl)butan-1-one
- S-(phenylmethyl) 3-methylbutanethioate
- S-cyclopentyl 3-methylbutanethioate
- 1-methyl-3-(1-methylpiperidin-4-yl)imidazolidin-2-one
- 5-[[(2R)-azetidin-2-yl]methoxy]-3-ethenyl-2-fluoranyl-pyridine
- 5-[[(2S)-azetidin-2-yl]methoxy]-3-ethenyl-2-fluoranyl-pyridine; 4-methylbenzenesulfonic acid
- 3-methyl-2-(1-propan-2-ylpiperidin-4-yl)-3H-isoindol-1-one
- 2-(1-propan-2-ylpiperidin-4-yl)-3H-isoindol-1-one
- 2,2,2-tris(fluoranyl)ethyl 3-methylbutanoate
- 2-[3-[1-[(4Z)-7-(3-chloranyl-5-methyl-phenyl)-3-(3,4-dichlorophenyl)-4-methoxyimino-6-methyl-7-oxidanylidene-heptyl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid
