3-[2,3-bis(oxidanyl)propyl]-6,8-dimethoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(C(=O)O2)CC(CO)O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(C(=O)O2)CC(CO)O)OC
InChI
InChI=1S/C14H16O6/c1-18-11-5-8-3-9(4-10(16)7-15)14(17)20-13(8)12(6-11)19-2/h3,5-6,10,15-16H,4,7H2,1-2H3
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-[2,3-bis(oxidanyl)propyl]-6-methoxy-8-oxidanyl-chromen-2-one
- 3-(hydroxymethyl)-8-methoxy-6-oxidanyl-chromen-2-one
- 2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride
- (2S)-1-[[(4S,7S,13S)-13-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-6,9,12-tris(oxidanylidene)-7-(phenylmethyl)-1,2-dithia-5,8,11-triazacyclotetradec-4-yl]carbonyl]-N-[(2S)-1-[[(2S)-1-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[4-[(4-nitrophenoxy)methyl]-1,2,3-triazol-1-yl]oxane-3,4-diol
- trimethyl-[[(2R)-5,5,6,6-tetramethyl-1,4-dioxan-2-yl]methyl]azanium iodide
- trimethyl-[[(2R)-5,5,6,6-tetramethyl-1,4-dioxan-2-yl]methyl]azanium
- (4R,6S)-6-[(E)-2-[2-cyclopropyl-6-fluoranyl-4,7-bis[(4-fluorophenyl)sulfanyl]quinolin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one
- calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 5-[(E)-4-(4-azanyl-3-methyl-piperidin-1-yl)but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile
