O1-methyl O3-octyl propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)CC(=O)OC
Isomeric SMILES
CCCCCCCCOC(=O)CC(=O)OC
InChI
InChI=1S/C12H22O4/c1-3-4-5-6-7-8-9-16-12(14)10-11(13)15-2/h3-10H2,1-2H3
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
- barium(2+); 2-sulfanylethyl (E)-octadec-9-enoate
- 2-sulfanylideneoctyl propanoate
- diphenyl-bis[[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]oxy]silane
- O1-butyl O4-octyl butanedioate
- triphenyl-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-silane
- barium(2+); 2-sulfanylethyl octadecanoate
- 2-(2,2,6,6-tetramethyl-4-trimethylsilyloxy-piperidin-1-yl)ethyl benzoate
- calcium 6-methylheptyl 2-sulfanylethanoate
- tris[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]silicon
- 1-[4-[bis[(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy]-phenyl-silyl]oxy-2,2,6,6-tetramethyl-piperidin-1-yl]ethanone
