3-dodec-11-enyloxolane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCC1CC(=O)OC1=O
Isomeric SMILES
C=CCCCCCCCCCCC1CC(=O)OC1=O
InChI
InChI=1S/C16H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(17)19-16(14)18/h2,14H,1,3-13H2
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
- 1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran
- 4-[(4-fluorophenyl)-nitroso-amino]benzoic acid
- 5-methyl-N-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine
- 2,4,8,10-tetraoxa-3$l^{6},9$l^{6}-dithiaspiro[5.5]undecane 3,3,9,9-tetraoxide
- 2-methylcyclohexadecane-1,4-dione
- 4-[(1,3-dimethyl-5-oxidanylidene-4H-pyrazol-4-yl)diazenyl]benzoic acid
- tert-butyl-[[(1R,2S,5S)-2,4-dimethyl-8-oxabicyclo[3.2.1]octa-3,6-dien-3-yl]oxy]-dimethyl-silane
- phenylselanylmagnesium(1+) bromide
- 4-methyl-N-[1,2,2-tris(chloranyl)ethyl]benzamide
- phenylselanylmagnesium(1+)
