5-cyclohexyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CN=NS2
Isomeric SMILES
C1CCC(CC1)C2=CN=NS2
InChI
InChI=1S/C8H12N2S/c1-2-4-7(5-3-1)8-6-9-10-11-8/h6-7H,1-5H2
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
- 2-[methoxy(methyl)sulfamoyl]benzenesulfonyl chloride
- 4-(1-methylpyrrol-2-yl)pyridine
- methyl N-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-N'-[2-(trifluoromethyloxy)phenyl]sulfonyl-carbamimidothioate
- 2-pyridin-4-ylpyridin-3-amine
- 4-pyridin-4-ylpyridin-3-amine
- methyl 2-[(Z)-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenoxy-methylidene]amino]sulfonylbenzoate
- N,N-dimethyl-2-pyridin-4-yl-pyridin-3-amine
- methyl 2-[(Z)-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenylphenoxy)methylidene]amino]sulfonylbenzoate
- N,N-dimethyl-4-pyridin-4-yl-pyridin-3-amine
- (4-chlorophenyl) N'-(2-chlorophenyl)sulfonyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidothioate
