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2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanyl-ethanoic acid
2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanyl-ethanoic acid
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Canonical SMILES:
COC1=C(C=C2C(=C1)CCC(C2=O)C(C(=O)O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC(C2=O)C(C(=O)O)O)OC
InChI
InChI=1S/C14H16O6/c1-19-10-5-7-3-4-8(13(16)14(17)18)12(15)9(7)6-11(10)20-2/h5-6,8,13,16H,3-4H2,1-2H3,(H,17,18)
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
- [(3R,4R)-3-acetyloxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]methyl ethanoate
- (6,8-dimethoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) ethanoate
- 5-methoxy-2-oxidanylidene-4-phenyl-chromene-8-carbaldehyde
- methyl (2Z)-4-methoxy-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- 5-(9H-fluoren-9-ylmethoxy)-3H-1,3,4-oxadiazol-2-one
- 4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylic acid
- ethyl 8-azanyl-2-ethoxy-6-oxidanylidene-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepine-4-carboxylate
- 5-[3-(2-acetamido-1H-imidazol-5-yl)propyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid
- 1,5-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrido[3,2-b]indol-4-one
- [2,2-bis(fluoranyl)-1-(phenylsulfonyl)ethenyl]benzene

