5-methoxy-4-methyl-3,4-dihydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)OC2=C1C(=CC=C2)OC
Isomeric SMILES
CC1CC(=O)OC2=C1C(=CC=C2)OC
InChI
InChI=1S/C11H12O3/c1-7-6-10(12)14-9-5-3-4-8(13-2)11(7)9/h3-5,7H,6H2,1-2H3
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
- [(2S)-5-tert-butyl-3,4-dihydro-2H-pyrrol-2-yl]methanol
- 2-[(4-methylphenyl)-oxidanyl-methyl]prop-2-enoic acid
- 1-[4,6-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2-oxidanyl-naphthalen-1-yl]-4,6-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]naphthalen-2-ol
- 1-(4-hydroxyphenyl)prop-2-enyl ethanoate
- (2S,3R,4R,5S,6R)-5-azanyl-2-(hydroxymethyl)azepane-3,4,6-triol
- 4-(3,5-dimethyl-1,2-oxazol-4-yl)-3,5-dimethyl-1,2-oxazole
- 4-methoxy-1-benzothiophene-6-carbaldehyde
- 4-methoxy-2-[(E)-2-methylbut-2-enyl]phenol
- (4aR,8aR)-2,3,4,4a,5,6,7,8a-octahydrothiochromen-8-one
- (E)-2-cyano-2-diazonio-1-phenyl-ethenolate
