4,4,5,7-tetramethyl-3H-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)OC(=O)CC2(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)OC(=O)CC2(C)C)C
InChI
InChI=1S/C13H16O2/c1-8-5-9(2)12-10(6-8)15-11(14)7-13(12,3)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
- N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-oxazin-2-amine
- 1-(2,5-dimethyl-1-benzothiophen-3-yl)ethanone
- 1-(3,5-dimethyl-1-benzothiophen-2-yl)ethanone
- 1-(3,7-dimethyl-1-benzothiophen-2-yl)ethanone
- 4,4,7,8-tetramethyl-3H-chromen-2-one
- 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
