1-(2,6-dimethylphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CC(=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)CC(=O)C
InChI
InChI=1S/C11H14O/c1-8-5-4-6-9(2)11(8)7-10(3)12/h4-6H,7H2,1-3H3
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
- 3,3-dimethyl-1-(2-nitrophenyl)butan-2-one
- 1,2,2-tris(fluoranyl)ethenylsulfanylbenzene
- 2-chloranyl-2,3,3-tris(fluoranyl)cyclobutane-1-carbonitrile
- ethanoyl dodecaneperoxoate
- butanoyl dodecaneperoxoate
- hexanoyl dodecaneperoxoate
- 3-methylbutanoyl dodecaneperoxoate
- 3,3-dimethylbutanoyl dodecaneperoxoate
- 2-methylpropanoyl dodecaneperoxoate
- 2-methylbutanoyl dodecaneperoxoate
