7-methoxy-8-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(=O)C=C2)OC
Isomeric SMILES
CC1=C(C=CC2=C1OC(=O)C=C2)OC
InChI
InChI=1S/C11H10O3/c1-7-9(13-2)5-3-8-4-6-10(12)14-11(7)8/h3-6H,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
- methyl 7-oxidanylhept-2-ynoate
- carboxymethylazanium chloride
- (4-methoxyphenyl)-(1-methylpyrrol-2-yl)methanethione
- 1-ethenyl-5-nitro-imidazole
- 4-[[(S)-(4-methylphenyl)sulfinyl]methyl]pyridine
- methyl 1-but-3-enyl-4-ethoxy-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- (E)-N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-3-phenyl-prop-2-en-1-imine
- 1-(3,5-dimethoxyphenyl)propan-2-yl ethanoate
- 3-methylsulfanyl-7-nitroso-5,6-dihydro-4H-1,2-benzodithiole
- 3-(3-oxidanylidenecyclohexyl)-1H-indole-5-carbonitrile
