diethyl 2-methanoylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C=O)C(=O)OCC
Isomeric SMILES
CCOC(=O)CC(C=O)C(=O)OCC
InChI
InChI=1S/C9H14O5/c1-3-13-8(11)5-7(6-10)9(12)14-4-2/h6-7H,3-5H2,1-2H3
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
- methyl 2-(1-oxidanylcyclohexyl)ethanoate
- 1-methyl-3,4-dihydroisoquinoline
- 2-[(1-azanyl-2-phenyl-ethylidene)amino]ethanoic acid
- 3-(4-nitrophenyl)pyridine
- 2-chloranyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
- 2-chloranyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 7-ethyl-3,4-dihydro-2H-naphthalen-1-one
- 2-[[2,5-bis(chloranyl)phenyl]amino]benzoic acid
- N-(4-chloranyl-2-phenyl-phenyl)ethanamide
- N-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]benzamide
