7-methoxy-5-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1C=CC(=O)O2)OC
Isomeric SMILES
CC1=CC(=CC2=C1C=CC(=O)O2)OC
InChI
InChI=1S/C11H10O3/c1-7-5-8(13-2)6-10-9(7)3-4-11(12)14-10/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
- 3-methyl-2-methylidene-1,4-benzodioxine-5-carbaldehyde
- 2-butyl-3-methylidene-isoindol-1-one
- ethyl imidazo[1,2-a]pyridine-8-carboxylate
- 6-methoxy-3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
- 1-[(Z)-2-fluoranylpent-1-en-3-ynyl]-4-methoxy-benzene
- N-ethyl-N-[(3-ethynylphenyl)diazenyl]ethanamine
- ethyl (2R,3S)-5-methyl-2,3-bis(oxidanyl)hexanoate
- 5,10-dihydro-4H-thieno[3,2-c][1]benzazepine
- 3,3,6-trimethyl-4H-isochromen-1-one
- 3-[1-(dimethylamino)propan-2-yl]-2-sulfanylidene-imidazolidin-4-one
