2-methylidene-3,11-bis(oxidanyl)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(CCCCCCCCO)O)C(=O)[O-]
Isomeric SMILES
C=C(C(CCCCCCCCO)O)C(=O)[O-]
InChI
InChI=1S/C12H22O4/c1-10(12(15)16)11(14)8-6-4-2-3-5-7-9-13/h11,13-14H,1-9H2,(H,15,16)/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
- 2-methylidene-3,11-bis(oxidanyl)undecanoic acid
- disodium 8-oxidanylquinoline-5-sulfonate
- trisodium 8-oxidanylquinoline-5-sulfonate
- cobalt(2+); hafnium(4+); tantalum(2+)
- boron; chromium(2+); cobalt(2+); platinum(2+); tantalum(2+)
- 2-carboxyoxyethyl carbonate; dimethyl carbonate
- (1-ethylcyclopentyl) bicyclo[2.2.1]hept-4-ene-2-carboxylate
- 3,4-bis(fluoranyl)-1-methyl-pyrrole-2,5-dione
- 5-[3-ethoxy-2,2-bis(trifluoromethyl)butyl]bicyclo[2.2.1]hept-2-ene
- 1-methyl-3-(trifluoromethyl)pyrrole-2,5-dione
