1-ethenylsulfinyloctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)C=C
Isomeric SMILES
CCCCCCCCS(=O)C=C
InChI
InChI=1S/C10H20OS/c1-3-5-6-7-8-9-10-12(11)4-2/h4H,2-3,5-10H2,1H3
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-chloranyl-N-phenyl-N-propyl-ethanamide
- 3-butyl-1,3-benzothiazole-2-thione
- (phenylmethyl) 2-cyano-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1-ethynylcyclohexyl) N-phenylcarbamate
- 1-(1,3-benzothiazol-2-yl)-3-ethyl-urea
- 2-(diethylcarbamothioylsulfanyl)ethyl N,N-diethylcarbamodithioate
- [2,2-bis(chloranyl)-1-dibutoxyphosphoryl-ethenyl] dibutyl phosphate
- tris(1-dibutoxyphosphorylbutyl) phosphite
- propan-2-yl N-(1,3-benzothiazol-2-yl)carbamate
- S-[2-(dimethylcarbamoylsulfanyl)ethyl] N,N-dimethylcarbamothioate
