dimethyl pentanedioate; hydron
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Descriptors Computed from Structure
Canonical SMILES:
[H+].COC(=O)CCCC(=O)OC
Isomeric SMILES
[H+].COC(=O)CCCC(=O)OC
InChI
InChI=1S/C7H12O4/c1-10-6(8)4-3-5-7(9)11-2/h3-5H2,1-2H3/p+1
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(azanyl)methylidene-(2,2,3,3-tetraethylmorpholin-4-yl)azanium bromide
- 2-(2,2,3,3-tetraethylmorpholin-4-yl)guanidine
- 1,2,3,4,5-pentakis(chloranyl)-6-[1,2,2-tris(fluoranyl)ethyl]benzene
- carbamimidoyl(diethyl)azanium iodide
- carbamimidoyl(dipropyl)azanium
- butyl-(N,N-dimorpholin-4-ylcarbamimidoyl)-ethyl-azanium chloride
- 1-butyl-1-ethyl-3,3-dimorpholin-4-yl-guanidine
- carbamimidoyl-phenyl-dipropyl-azanium chloride
- carbamimidoyl-phenyl-dipropyl-azanium
- 1,2-bis(chloranyl)-3,4,5-tris(fluoranyl)-6-(trifluoromethyl)benzene
