6,7-dimethoxy-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)CCO2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)CCO2)OC
InChI
InChI=1S/C11H12O4/c1-13-10-5-7-8(12)3-4-15-9(7)6-11(10)14-2/h5-6H,3-4H2,1-2H3
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
- 6-tert-butyl-2-oxidanyl-chromen-4-one
- 2-ethynyl-4-methoxy-5-propan-2-yloxy-benzaldehyde
- 2-[(2-methoxyphenoxy)methyl]oxolane
- 1-(8-ethynylnaphthalen-1-yl)prop-2-en-1-ol
- methyl (E)-2-ethenyl-4-oxidanyl-4-phenyl-but-2-enoate
- methyl (2S)-2-(cyanomethylamino)-3-phenyl-propanoate
- (E)-3-cyclohexylidene-2-diazonio-1-ethoxy-prop-1-en-1-olate
- 2-[(2-azanylquinolin-5-yl)methoxy]ethanol
- (E)-3-cyclohexylidene-1-ethoxy-1-oxidanyl-prop-1-ene-2-diazonium
- (3R,7S,7aS)-7-azanyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
