3-cyclopropyl-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NSC=N2
Isomeric SMILES
C1CC1C2=NSC=N2
InChI
InChI=1S/C5H6N2S/c1-2-4(1)5-6-3-8-7-5/h3-4H,1-2H2
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
- 3-propyl-2-(1,2,3,6-tetrahydropyridin-3-yl)-3H-1,2,4-thiadiazole
- 3-(phenylmethyl)-1,2,4-thiadiazole
- 1-azabicyclo[2.2.2]octane; 2-oxidanylidene-2-[[3-[oxidanyl(phenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]ethanoic acid
- 2-octan-3-yl-1-benzofuran-7-carboxamide hydrochloride
- 2-oxidanylidene-2-[[3-[oxidanyl(phenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]ethanoic acid
- 2-octan-3-yl-1-benzofuran-7-carboxamide
- 3-cyclopropyl-5-(1,2,3,6-tetrahydropyridin-6-yl)-1,2,4-thiadiazole
- 2-octan-3-yl-1-benzofuran-5-carboxamide
- N,N-dimethyl-2-(1,2,3,6-tetrahydropyridin-3-yl)-3H-1,2,4-thiadiazol-3-amine hydrochloride
- 2,2-diethyl-4-fluoranyl-3H-1-benzofuran-7-carboxylic acid
