4-[tris(bromanyl)methylsulfonyl]-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)S(=O)(=O)C(Br)(Br)Br
Isomeric SMILES
C1=C(N=NS1)S(=O)(=O)C(Br)(Br)Br
InChI
InChI=1S/C3HBr3N2O2S2/c4-3(5,6)12(9,10)2-1-11-8-7-2/h1H
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
- 1-(3-aminophenyl)-2,2,2-tris(fluoranyl)ethanone
- 4-bromanyl-5-morpholin-4-yl-1H-pyridazin-6-one
- 2,3-bis[2,3-bis(oxidanyl)propyl]-2-ethyl-5,6-bis(oxidanyl)-3-propyl-hexanoic acid
- 2-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]aniline
- dioxidanylaluminum(2+) hydrate
- 1-pentoxytriphenylene
- carboxyoxyperoxyperoxy hydrogen carbonate
- 2-fluoranyl-4-methoxy-6-methyl-pyrimidine
- N-[(2,4-dichlorophenyl)methyl]carbamate
- (2,4-dichlorophenyl)methylcarbamic acid
