O1-methyl O9-(2-sulfanylethyl) nonanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCC(=O)OCCS
Isomeric SMILES
COC(=O)CCCCCCCC(=O)OCCS
InChI
InChI=1S/C12H22O4S/c1-15-11(13)7-5-3-2-4-6-8-12(14)16-9-10-17/h17H,2-10H2,1H3
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-sulfanylethyl (E)-but-2-enoate
- 2,2-bis(6-methylheptylsulfanyl)ethanoate; butyltin(3+); dibutyltin(2+); 2-(6-methylheptylsulfanyl)ethanoate
- dimethyltin(2+) dibromide diiodide
- 3-sulfanylpropyl heptanoate
- 8-sulfanyloctyl heptanoate
- 3-sulfanylpropyl (E)-octadec-9-enoate
- 3-sulfanylpropyl (E)-12-oxidanyloctadec-9-enoate
- 18-sulfanyloctadecyl heptanoate
- butyltin(3+); 6-methylheptyl 2-sulfanylethanoate
- (3E)-3-(1-nitrosoethylidene)-1,2-benzoxazole
