2,3-dihydro-1,2,3-thiadiazole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNN1.Br
Isomeric SMILES
C1=CSNN1.Br
InChI
InChI=1S/C2H4N2S.BrH/c1-2-5-4-3-1;/h1-4H;1H
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
- sulfate hexadecahydrate
- 2,3-dihydro-1,2,3-thiadiazole
- phenyl-[5-(phenylcarbonyl)-1,3-thiazol-4-yl]methanone
- 1-bromanyl-3-ethyl-pentane
- (4E)-2-aminocarbonyl-5-ethyl-3-methyl-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-4-(2H-1,3,4-thiadiazol-5-ylidene)cyclopentene-1-carboxylic acid
- [1,1,1-tris(fluoranyl)-4-methyl-pentan-2-yl] ethanoate
- tert-butyl 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-[4-(3-methoxyphenyl)-2-oxidanylidene-1H-1,8-naphthyridin-3-yl]amino]ethanoate
- [1,1,1-tris(fluoranyl)-4-methyl-pentan-2-yl] octanoate
- N4-[(E)-1-(2-chlorophenyl)-3,3-diethoxy-prop-1-en-2-yl]pyridine-3,4-diamine
- 1-bromanyl-5-ethyl-heptane
