3,8-dimethyl-7-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C(C=C2)O)C)OC1=O
Isomeric SMILES
CC1=CC2=C(C(=C(C=C2)O)C)OC1=O
InChI
InChI=1S/C11H10O3/c1-6-5-8-3-4-9(12)7(2)10(8)14-11(6)13/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
- 10-methyl-2,4-dinitro-5H-phenazine
- zinc (Z)-6-methyl-2-oxidanylidene-hept-3-en-4-olate
- 2,5-bis($l^{1}-sulfanyl)-1,3,4-thiadiazole
- manganese(2+); (Z)-6-methyl-2-oxidanylidene-hept-3-en-4-olate
- N-[6,13-bis(chloranyl)-2,9-dimethoxy-3-(propanoylamino)-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl]propanamide
- N-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)benzamide
- gold(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 5-ethylidenecyclopenta-1,3-diene
- (Z)-4-oxidanylidenepent-2-en-2-olate; tungsten
- copper (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
