1-(2,4,5-trimethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C(=O)C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C(=O)C)C)C
InChI
InChI=1S/C11H14O/c1-7-5-9(3)11(10(4)12)6-8(7)2/h5-6H,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
- 1-(4-tert-butyl-2,6-dimethyl-phenyl)ethanone
- dodecyl tetradecanoate
- 1-methyl-5-sulfanylidene-pyrrolidin-2-one
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexan-1-ol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecakis(fluoranyl)-9-iodanyl-nonane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)-12-iodanyl-dodecane
- 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)-6-iodanyl-hexane
- 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-8-iodanyl-octane
- N-[2,5-bis(chloranyl)phenyl]-3-oxidanylidene-butanamide
- N-methyl-2,4-dinitro-aniline
