6,7-dimethoxy-2H-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(CO2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(CO2)C(=O)O)OC
InChI
InChI=1S/C12H12O5/c1-15-10-4-7-3-8(12(13)14)6-17-9(7)5-11(10)16-2/h3-5H,6H2,1-2H3,(H,13,14)
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
- (2R,3R)-2-methoxy-5-methyl-3-(7-triethylsilyloxyheptyl)-2,3-dihydrofuran-4-carbaldehyde
- 6,7-dimethoxy-4H-chromen-3-one
- (E)-1-[(2R,3R)-2-methoxy-5-methyl-3-(7-oxidanylheptyl)-2,3-dihydrofuran-4-yl]oct-1-en-3-one
- (4Z)-4-[1-(furan-2-yl)ethylidene]-2-phenyl-1,3-oxazol-5-one
- 2-azanyl-3-(4-hydroxyphenyl)-N-[3-(2-methylpropyl)-2,5,8,11-tetrakis(oxidanylidene)-6-(phenylmethyl)-1,4,7,10-tetrazacyclopentadec-12-yl]propanamide
- 2,6,10-trimethyldodec-2-ene
- N-phenyl-N-[1-(phenylmethyl)-4-pyridin-2-yl-piperidin-4-yl]propanamide
- [(E)-7-acetyloxy-2,6-dimethyl-oct-2-enyl] ethanoate
- N-(1-phenethyl-4-pyridin-2-yl-piperidin-4-yl)-N-phenyl-propanamide
- [(E)-3,7-dimethylpentadec-6-en-2-yl] ethanoate
