4,4,7,8-tetramethyl-3H-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(CC(=O)O2)(C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(CC(=O)O2)(C)C)C
InChI
InChI=1S/C13H16O2/c1-8-5-6-10-12(9(8)2)15-11(14)7-13(10,3)4/h5-6H,7H2,1-4H3
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-ethynylthiophen-2-yl)ethynyl-trimethyl-silane
- 3-methylsulfonylthiophene-2-carboxamide
- 3,5-bis(chloranyl)-2,6-dimethyl-1-oxidanyl-pyridin-4-imine
- 4-tert-butylphthalic acid
- methyl 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]ethanoate
- N'-ethanoyl-2-pyridin-3-yl-1,3-thiazole-4-carbohydrazide
- 1-propan-2-yl-3-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbonylamino]urea
- 2-(pyrazin-2-yldisulfanyl)pyrazine
- 2-(9-oxidanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-4-yl)ethanenitrile
- 1-(4-propoxyphenyl)pyrrole-2,5-dione
