1-[2-(2-chloroethyloxy)ethylsulfanyl]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSCCOCCCl
Isomeric SMILES
CCCCCCCCSCCOCCCl
InChI
InChI=1S/C12H25ClOS/c1-2-3-4-5-6-7-11-15-12-10-14-9-8-13/h2-12H2,1H3
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-diazanyl-6-morpholin-4-yl-7H-purin-8-yl)diazane
- 1-azanylpropane-1-sulfonic acid
- propan-2-yl 4-(1H-indol-3-yl)butanoate
- 1-(4-chlorophenyl)-4-phenyl-azetidin-2-one
- nitromethyl(phenyl)diazene
- nitromethyl-(4-nitrophenyl)diazene
- 2,3,5-tris(chloranyl)-6-(2-morpholin-4-ylethenyl)cyclohexa-2,5-diene-1,4-dione
- diethyl 2-[2,4-bis(chloranyl)phenoxy]-3-oxidanylidene-butanedioate
- 3,8-dinitro-6-(4-nitrophenyl)benzo[b][1,4]benzothiazepine 11-oxide
- 3,8-dinitro-6-(4-nitrophenyl)benzo[b][1,4]benzothiazepine
