4,7-dimethyl-6-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=CC(=C(C=C12)O)C
Isomeric SMILES
CC1=CC(=O)OC2=CC(=C(C=C12)O)C
InChI
InChI=1S/C11H10O3/c1-6-4-11(13)14-10-3-7(2)9(12)5-8(6)10/h3-5,12H,1-2H3
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-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide
- 4-[(2-chlorophenyl)carbamothioylamino]-N-(2-diethylaminoethyl)benzamide
- oxidanylidenechromium dihydrochloride
- methoxy-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- 6-tert-butylimino-5-(4-methoxyphenyl)-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one
- (4-iodophenyl)imino-(5-methylfuran-2-yl)-dimorpholin-4-yl-$l^{5}-phosphane
- 3,4,5-triethoxy-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide
- N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-(3-methylphenoxy)ethanamide
- 2-(4-chloranylphenoxy)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide
- methyl 2-[3-(4-methoxyphenyl)propanoylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
