dimethyl 4-methanoylbenzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)C=O)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)C=O)C(=O)OC
InChI
InChI=1S/C11H10O5/c1-15-10(13)7-3-4-8(6-12)9(5-7)11(14)16-2/h3-6H,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
- 1-phenylindazole-5-carbonitrile
- 2-cyclopropyl-2-(5-fluoranyl-3-methoxy-4-oxidanylidene-1H-pyridin-2-yl)ethanenitrile
- 7-(2-phenylethynyl)-1H-imidazo[4,5-b]pyridine
- spiro[1-oxa-2$l^{4}-thiacyclopent-3-ene-2,1'-2,1$l^{4}-benzoxathiole]-3',5-dione
- ethyl 2-ethanoyl-5-methoxy-benzoate
- (1R,4S,5S)-5-fluoranyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-one
- 3-butyl-3,6-bis(oxidanyl)-2-benzofuran-1-one
- (NE)-N-[(4-phenoxythiophen-2-yl)methylidene]hydroxylamine
- 3-fluoranyl-2-phenylsulfanyl-aniline
- (3S)-6,8-dimethoxy-3-methyl-3,4-dihydroisochromen-1-one
