1-(2,5-dimethylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C=CC(=C1)C)C
Isomeric SMILES
CCC(=O)C1=C(C=CC(=C1)C)C
InChI
InChI=1S/C11H14O/c1-4-11(12)10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H3
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
- 1-piperidin-1-ylheptan-1-one
- 4-decoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
- (3-oxidanylidene-4H-1,4-benzothiazin-2-yl)methyl ethanoate
- 1-cyclohexyl-3-(4,5-dihydro-1,3-thiazol-2-yl)urea
- (phenylmethyl) 4-cyano-5-ethyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylate
- 8-(2-methoxyethylamino)-3-methyl-7-pentyl-purine-2,6-dione
- N-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide
- 3-[[2,5-bis(fluoranyl)phenyl]methyl]-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
- 2-azanyl-N-pyridin-4-yl-ethanamide
- 2-ethenylbenzo[e][1,3]benzoxazole
