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methyl 3,6,6-trimethyl-4,5-bis(oxidanylidene)-7H-1-benzofuran-2-carboxylate
methyl 3,6,6-trimethyl-4,5-bis(oxidanylidene)-7H-1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C1C(=O)C(=O)C(C2)(C)C)C(=O)OC
Isomeric SMILES
CC1=C(OC2=C1C(=O)C(=O)C(C2)(C)C)C(=O)OC
InChI
InChI=1S/C13H14O5/c1-6-8-7(18-10(6)12(16)17-4)5-13(2,3)11(15)9(8)14/h5H2,1-4H3
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-(4-nitrophenyl)-3-(trifluoromethyl)-4,5-dihydrofuro[2,3-g]indazole
- 2-(cyanomethyl)-8-methyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxylic acid
- 1-[3-(3,4-dimethoxyphenyl)-5-ethanoyl-6-(4-methoxyphenyl)imidazo[4,5-e][1,3,4]thiadiazin-1-yl]ethanone
- 2-[[3-cyano-4-(trifluoromethyl)-5,6-dihydrofuro[2,3-h]quinolin-2-yl]disulfanyl]-4-(trifluoromethyl)-5,6-dihydrofuro[2,3-h]quinoline-3-carbonitrile
- 1-[3-(3,4-dimethoxyphenyl)-6-(4-methoxyphenyl)-5-propanoyl-imidazo[4,5-e][1,3,4]thiadiazin-1-yl]propan-1-one
- (NZ)-N-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)hydroxylamine
- 1-[3-(4-bromophenyl)-5-ethanoyl-6-(4-methoxyphenyl)imidazo[4,5-e][1,3,4]thiadiazin-1-yl]ethanone
- 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoic acid
- 1-[5-ethanoyl-3-(4-fluorophenyl)-6-(4-methoxyphenyl)imidazo[4,5-e][1,3,4]thiadiazin-1-yl]ethanone
- 4-azanylidene-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide; methanol
