diethyl but-2-ynedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C#CC(=O)OCC
Isomeric SMILES
CCOC(=O)C#CC(=O)OCC
InChI
InChI=1S/C8H10O4/c1-3-11-7(9)5-6-8(10)12-4-2/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
- O3-[2-[(4-fluorophenyl)methyl-methyl-amino]ethyl] O5-propan-2-yl 4-(1,3-benzodioxol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N-ethyl-N'-[4-[4-(ethylamino)butylamino]butyl]butane-1,4-diamine
- 2-[4-[2-[diethyl(pentyl)azaniumyl]ethyl]piperazin-1-yl]ethyl-diethyl-pentyl-azanium dibromide
- 2-[4-[2-[diethyl(pentyl)azaniumyl]ethyl]piperazin-1-yl]ethyl-diethyl-pentyl-azanium
- bis(oxidanylidene)vanadium
- bis(oxidanylidene)tungsten
- zinc bis(oxidanidyl)-oxidanylidene-tin
- strontium bis(oxidanidyl)-oxidanylidene-zirconium
- bis(oxidanidyl)-oxidanylidene-zirconium
- 9-chloranyl-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one
