diethyl 2,3-bis(oxidanylidene)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)C(=O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=O)C(=O)C(=O)OCC
InChI
InChI=1S/C8H10O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h3-4H2,1-2H3
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-(5-tert-butyl-2-oxidanyl-phenyl)ethanone
- N',N'-bis(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine
- ethyl 2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)disulfanyl]-4-methyl-1,3-thiazole-5-carboxylate
- N,N'-bis(2-methoxyphenyl)methanediimine
- pentadecanoyl chloride
- tris(3-methylbutyl) borate
- 3-methyl-2-(2-methylphenyl)quinazolin-4-one
- 2-dimethylaminoethyl pentadecanoate
- [3-oxidanyl-4-(phenylcarbonyl)phenyl] 4-chloranylbenzoate
- N-methyl-1-(2-methylphenyl)methanamine
