dimethyl 2-(2-oxidanylideneethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC=O)C(=O)OC
Isomeric SMILES
COC(=O)C(CC=O)C(=O)OC
InChI
InChI=1S/C7H10O5/c1-11-6(9)5(3-4-8)7(10)12-2/h4-5H,3H2,1-2H3
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
- bis(chloranyl)-octyl-phosphane
- 2-methoxy-1,3,2-diazaphosphinane
- (2-methoxy-3-trimethylsilyl-1,3,2-diazaphosphinan-1-yl)-trimethyl-silane
- 3-triethylgermylpropyl carbonochloridate
- 4-chloranyl-N-(chloromethyl)benzamide
- N-(chloromethyl)-4-fluoranyl-benzamide
- 1-methyl-N-(2-morpholin-4-ylethyl)benzimidazol-2-amine
- 2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]ethanol hydrochloride
- 2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide
- ethyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-prop-2-enyl-carbamimidothioate
