4,4,5,8-tetramethyl-3H-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)OC(=O)CC2(C)C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)OC(=O)CC2(C)C
InChI
InChI=1S/C13H16O2/c1-8-5-6-9(2)12-11(8)13(3,4)7-10(14)15-12/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
- 1,8-bis(chloromethyl)naphthalene
- 2-chloranyl-4-ethylsulfanyl-pyrimidin-5-amine
- 1,3,5-tris(fluoranyl)-2-isothiocyanato-benzene
- 6-methoxy-2-[[4-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine
- 1-(4-nitrophenyl)pyrazole
- 1,3-bis(fluoranyl)-2-methoxy-5-nitro-benzene
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanenitrile
- 2,4,7-trimethyl-8H-pyrido[2,3-d]pyrimidin-5-one
- methyl 3-[5-(dimethylamino)-4,4-dimethyl-imidazol-2-yl]pyridine-2-carboxylate
- 6-methoxy-5-phenylmethoxy-quinolin-8-amine
