S-(4-bromophenyl)sulfanylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SSN)Br
Isomeric SMILES
C1=CC(=CC=C1SSN)Br
InChI
InChI=1S/C6H6BrNS2/c7-5-1-3-6(4-2-5)9-10-8/h1-4H,8H2
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
- tert-butyl N-[4-(4-methylisoquinolin-5-yl)oxycyclohexyl]carbamate
- 1-but-3-ynyl-2-methyl-pyrrolidine
- 5-(3-azanylpropoxy)isoquinolin-1-amine
- 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzenecarbonitrile
- tert-butyl N-[3-[1-[(4-methoxyphenyl)methylamino]isoquinolin-5-yl]oxypropyl]carbamate
- 2-(5-bromanyl-1,3-benzothiazol-2-yl)ethanoic acid
- 5-(3-azanylpropoxy)isoquinolin-1-amine hydrochloride
- 6-(4-fluorophenyl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-benzimidazole
- N-(3-azanylpropyl)-N-[2-(phenylsulfonyl)ethyl]isoquinoline-5-sulfonamide hydrochloride
- 6-(6-methoxypyridin-3-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-benzimidazole
