3,3,3-tris(chloranyl)propyl N,N-diethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)SCCC(Cl)(Cl)Cl
Isomeric SMILES
CCN(CC)C(=S)SCCC(Cl)(Cl)Cl
InChI
InChI=1S/C8H14Cl3NS2/c1-3-12(4-2)7(13)14-6-5-8(9,10)11/h3-6H2,1-2H3
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
- 4-[2-(furan-3-yl)ethyl]-3,4,8,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione
- N-[5-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]pyrimidin-7-yl]-1-methoxy-methanimidate
- N-[[bis(phenylazanyl)phosphanyl-phenyl-amino]-phenylazanyl-phosphanyl]aniline
- rhodium; 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ol; 2,2,2-tris(fluoranyl)ethane-1,1-diol
- dioxidanium; rhodium; 2,2,2-tris(fluoranyl)ethane-1,1-diol
- 1-(4-ethoxyphenyl)-3-phenyl-benzimidazole-2-thione
- 4-methyl-N-(2-methylbut-2-enyl)-N-[(4-nitrophenyl)amino]sulfanyl-benzenesulfonamide
- 4-methyl-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-$l^{4}-sulfanylidene]benzenesulfonamide
- 3,3-dimethyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-5,5-bis(trifluoromethyl)pyrazolidin-1-ium-2-ide
- 2,4-dimethyl-5,5-bis(oxidanylidene)-1,3,3a,6,7,7a-hexahydro-[1,2,3]triazolo[4,5-c][1,2,6]thiadiazin-7-amine
