4-octyl-1,3-thiazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CSC(=S)N1
Isomeric SMILES
CCCCCCCCC1CSC(=S)N1
InChI
InChI=1S/C11H21NS2/c1-2-3-4-5-6-7-8-10-9-14-11(13)12-10/h10H,2-9H2,1H3,(H,12,13)
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
- methyl (1E)-N-(1,3-benzothiazol-2-yl)-5-methyl-6-sulfanylidene-cyclohexa-2,4-diene-1-carboximidothioate
- methyl N-pyridin-3-ylcarbamodithioate
- 3-azanylbutan-2-ol hydrochloride
- 3-methyl-2-oxidanyl-N-(3-oxidanylbutan-2-yl)benzamide
- 5-(3,4-dichlorophenyl)-1,3-thiazolidine-2-thione
- 5-tert-butyl-1,3-oxazolidine-2-thione
- methanethioyl (E)-2-(C-methylsulfanyl-N-pyridin-3-yl-carbonimidoyl)-3-phenyl-prop-2-enoate
- 4-butyl-1,3-oxazolidine-2-thione
- phenyl (E)-3-methylsulfanyl-2-[[(E)-pyrimidin-2-yliminomethyl]sulfanylmethyl]prop-2-enoate
- 2-chloranyl-6-piperazin-1-yl-pyrimidin-4-amine
