ethanoyl 2,4,6-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)OC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)OC(=O)C)C
InChI
InChI=1S/C12H14O3/c1-7-5-8(2)11(9(3)6-7)12(14)15-10(4)13/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
- 2-[[5-azanyl-3-(phenylmethyl)imidazol-4-yl]carbonylamino]ethanoic acid
- 1-benzofuran-2-yl-(2-hydroxyphenyl)methanone
- 4,7-diethyl-1-(phenylmethyl)-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 1-benzofuran-2-yl-(5-methyl-2-oxidanyl-phenyl)methanone
- 1-(phenylmethyl)-4-propyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
- 1-cyanocyclopropane-1-carboxamide
- 4-(2-methylpropyl)-1-(phenylmethyl)-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
- 1-ethanoylcyclopropane-1-carboxylic acid
- 7-methyl-4-(2-methylpropyl)-1-(phenylmethyl)-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 1-(1-ethylcyclopropyl)ethanone
