4,7-dimethoxy-2H-chromen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC(O2)O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC(O2)O)OC
InChI
InChI=1S/C11H12O4/c1-13-7-3-4-8-9(14-2)6-11(12)15-10(8)5-7/h3-6,11-12H,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
- 7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-4a,5-dihydrochromen-2-one
- 1-[(8R,10R,13S,17R)-17-ethenyl-10-methyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-13-yl]-N,N-dimethyl-methanamine
- methyl 3-(piperidin-1-yldiazenyl)thiophene-2-carboxylate
- 4,5-bis(chloranyl)thiophene-2,3-dicarboxylic acid
- [3-methyl-3-oxidanyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] (Z)-2-methylbut-2-enoate
- (9S)-4-methoxy-8,9-dimethyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline; 2,4,6-trinitrophenol
- 5,6-bis(chloranyl)-2-(methoxymethyl)-1,1-bis(oxidanylidene)-4H-cyclopenta[d][1,2]thiazol-3-one
- 5,6-bis(chloranyl)-2-methyl-1,1-bis(oxidanylidene)thieno[2,3-d][1,2]thiazol-3-one
- 2-bromanyl-N-tert-butyl-4,5-bis(chloranyl)benzenesulfonamide
- 4-(1-benzofuran-2-yl)-1,3-oxazol-2-amine
