4-methoxy-3-methyl-2,4-bis(oxidanylidene)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C(=O)O)C(=O)OC
Isomeric SMILES
CC(C(=O)C(=O)O)C(=O)OC
InChI
InChI=1S/C6H8O5/c1-3(6(10)11-2)4(7)5(8)9/h3H,1-2H3,(H,8,9)
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
- sodium rubidium(1+) ethanoate hydroxide
- 3-acetyloxy-2-oxidanylidene-butanoate
- 2-pyridin-3-yl-2-(pyrimidin-2-ylamino)piperazine-1-carboxylic acid
- 3-acetyloxy-2-oxidanylidene-butanoic acid
- 1,1-bis(2-methoxyethyl)-2-pyridin-2-yl-diazane
- 1-methyl-1,3,3a,4-tetrahydro-2-benzofuran
- (9E,12E)-octadeca-9,12-dienoate ethanoate
- (E)-2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]-12-oxidanyl-octadec-9-enoate
- 4-[4-(oxiran-2-ylmethoxy)-2-(oxiran-2-ylmethyl)phenoxy]phenol
- (E)-2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]-12-oxidanyl-octadec-9-enoic acid
