2-propan-2-ylsulfanyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC1=NN=CS1
Isomeric SMILES
CC(C)SC1=NN=CS1
InChI
InChI=1S/C5H8N2S2/c1-4(2)9-5-7-6-3-8-5/h3-4H,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
- 1-methyl-3-(4-pyridin-2-ylbutyl)thiourea
- ethyl 5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoate dihydrochloride
- 2-azanyl-2-[3-(1,3-thiazol-2-ylsulfanyl)propylimino]ethanoic acid
- ethyl 7-bromanyl-3-methyl-heptanoate
- ethyl 6-bromanyl-3-methyl-hexanoate
- ethyl 7-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]heptanoate dihydrochloride
- ethyl 5-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]pentanoate dihydrochloride
- 1-ethyl-4-(2-methoxyphenyl)piperazine; pentanoate
- 2-azanyl-2-[2-[[4-(hydroxymethyl)-1H-imidazol-5-yl]methylsulfanyl]ethylimino]ethanoic acid
- 4-(3-bromanylpyridin-2-yl)butan-1-amine
