5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(OC(=O)C2=C1)C(=O)O)OC
Isomeric SMILES
COC1=CC(=C2C(OC(=O)C2=C1)C(=O)O)OC
InChI
InChI=1S/C11H10O6/c1-15-5-3-6-8(7(4-5)16-2)9(10(12)13)17-11(6)14/h3-4,9H,1-2H3,(H,12,13)
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
- 1-(9H-fluoren-2-yl)-2-pyridin-2-ylsulfanyl-ethanone
- 10-[(triphenyl-$l^{5}-phosphanylidene)amino]-9,10-dihydrophenanthren-9-ol
- 4-chloranyl-1-(9H-fluoren-2-yl)butan-1-one
- 2-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- 1-(9H-fluoren-2-yl)-4-piperidin-1-yl-butan-1-one
- (3,4-diethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-(7H-purin-6-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide
- 3-(2-methoxyphenyl)-2,2,4,4-tetramethyl-pentan-3-ol
- 4-chloranyl-2-methyl-1-oxidanidyl-quinolin-1-ium
- 2-azanyl-1,3-benzothiazole-6-carboxamide
