3-(hydroxymethyl)-6,8-dimethoxy-isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(OC2=O)CO)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(OC2=O)CO)OC
InChI
InChI=1S/C12H12O5/c1-15-8-3-7-4-9(6-13)17-12(14)11(7)10(5-8)16-2/h3-5,13H,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
- 3-ethanoyl-4-(phenylmethyl)-1,3-oxazolidin-5-one
- 3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenecarbonitrile
- 5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzoxazepine-3-thione
- tert-butyl N-[(2R)-1,5-bis(oxidanyl)pentan-2-yl]carbamate
- ethyl 2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate
- 2',2'-dimethylspiro[1,3-dihydroindole-2,5'-1,3-dioxane]
- 1-[(3S,6S)-3-methyl-6-phenyl-1,2-oxazinan-2-yl]ethanone
- cyclohexyl diethyl phosphate
- 4,10c-dihydropyren-1-amine
- methyl (2R,3R)-3-methyl-2-oxidanyl-5-oxidanylidene-5-phenyl-pentanoate
