1,1,2,2,2-pentakis(chloranyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(Cl)(Cl)Cl)(S)(Cl)Cl
Isomeric SMILES
C(C(Cl)(Cl)Cl)(S)(Cl)Cl
InChI
InChI=1S/C2HCl5S/c3-1(4,5)2(6,7)8/h8H
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
- N-[(2-methylphenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N,N'-bis(phenylmethyl)butanimidamide
- phenyl-[3-(trifluoromethyl)phenyl]methanamine hydrochloride
- N-decylsulfanyl-N,N'-dimethyl-methanimidamide
- N,N'-didecyl-N-decylsulfanyl-methanimidamide
- diphenylmethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; hydrochloride
- N-cyclohexylsulfanyl-N,N'-bis(4-methylphenyl)butanimidamide
- (4-fluorophenyl)-phenyl-methanamine hydrochloride
- N,N'-dibutyl-N-cyclohexylsulfanyl-ethanimidamide
- N-[(4-fluorophenyl)-phenyl-methyl]-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
