methyl 11-sulfanylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCS
Isomeric SMILES
COC(=O)CCCCCCCCCCS
InChI
InChI=1S/C12H24O2S/c1-14-12(13)10-8-6-4-2-3-5-7-9-11-15/h15H,2-11H2,1H3
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
- bromanyl-[1-methoxy-3-oxidanylidene-1-phenyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]mercury
- ethyl N-(1,2,3,4-tetrazol-5-ylidene)carbamate
- 1,4-diphenyl-2-[4-(phenylmethyl)piperazin-1-yl]butane-1,4-dione
- 2-diazanyl-5-iodanyl-benzoic acid
- trimethyl(2-phenylpropan-2-yl)azanium
- trimethyl-[[2-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-propane-1,3-diamine
- N,N-dibutyl-2,4,6-trimethyl-benzenecarboximidamide
- 1,2-bis(4-chlorophenyl)-2-(2-hydroxyethylamino)ethanol
- 1,2-bis(4-chlorophenyl)-2-(2-hydroxyethylamino)ethanone
