4,4,7,8-tetramethyl-6-oxidanyl-3H-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1C)OC(=O)CC2(C)C)O
Isomeric SMILES
CC1=C(C=C2C(=C1C)OC(=O)CC2(C)C)O
InChI
InChI=1S/C13H16O3/c1-7-8(2)12-9(5-10(7)14)13(3,4)6-11(15)16-12/h5,14H,6H2,1-4H3
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-(2-azanylidene-4,6-dimethyl-1,3-benzothiazol-3-yl)ethanol
- 3-(1,3-benzodioxol-5-yl)-2-sulfanylidene-propanoic acid
- N-(4-azanyl-3-cyano-2,5-dimethoxy-phenyl)ethanamide
- methyl 2-[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy-2-methyl-propanoate
- 1,1,2,2-tetrakis(chloranyl)-3,4-diphenyl-1,2-disilete
- 1,4-diphenylspiro[1,4-dihydronaphthalene-3,1'-cyclopropane]-2-one
- 2-[5,5-dimethyl-7-oxidanylidene-4-(2,3,3-trimethyl-5-oxidanylidene-pyrrolidin-2-yl)-3,6-dihydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]ethanenitrile
- 2,3-bis[2-(methylamino)ethyl]-1,4-diphenyl-butane-1,4-diol
- 3-[methyl-[2-[methyl-(3-oxidanyl-3-phenyl-propyl)amino]ethyl]amino]-1-phenyl-propan-1-ol
- 2-cyclohexyl-4a,8a-dimethyl-5,6,7,8-tetrahydro-1,2-benzoxazine
