6,7-dimethoxy-3-oxidanyl-3H-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)O)OC
InChI
InChI=1S/C10H10O5/c1-13-6-4-3-5-7(8(6)14-2)10(12)15-9(5)11/h3-4,9,11H,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
- ethyl 2-[2-[2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate
- 2-azanyl-4-(2-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile
- 1-[[[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]indole-2,3-dione
- ethyl 2-[6-fluoranyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
- 10-(2-nitrophenyl)sulfonylphenothiazine
- 4-(diethylamino)-2,5-dimethyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
- 4-(3,5-dinitrophenoxy)-N-(3-methoxy-5-nitro-phenyl)benzamide
- 10-(2,4,6-trimethylphenyl)sulfonylphenothiazine
- 10-[2,5-bis(chloranyl)phenyl]sulfonylphenothiazine
- N-(2-methoxy-5-nitro-phenyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
