3-methoxy-2,7-dimethyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC
InChI
InChI=1S/C12H12O3/c1-7-4-5-9-10(6-7)15-8(2)12(14-3)11(9)13/h4-6H,1-3H3
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-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
- 3-ethanoyl-5-phenyl-oxolan-2-one
- ethyl 2-(2-methanoylphenyl)prop-2-enoate
- (2S,3S,4S,6S)-6-butoxy-2-methyl-oxane-3,4-diol
- 1-(2-methoxyphenyl)-2,2-dimethyl-but-3-en-1-one
- [(2S,3R)-2-methyl-3-propan-2-yl-oxiran-2-yl]-phenyl-methanone
- ethyl (Z)-3-phenylpent-2-enoate
- 3-(4-methylnaphthalen-1-yl)-3-oxidanylidene-propanenitrile
- (2-oxidanyl-3-phenoxy-propyl) thiocyanate
- 7,7,9a-trimethyl-2,3,6,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,9-dione
