N-cyclohexyl-1,2,3-thiadiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CSN=N2
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CSN=N2
InChI
InChI=1S/C9H13N3OS/c13-9(8-6-14-12-11-8)10-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,10,13)
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
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1,2,3-thiadiazole-4-carboxamide
- N-(3-methylpyridin-2-yl)-1,2,3-thiadiazole-4-carboxamide
- morpholin-4-yl(1,2,3-thiadiazol-4-yl)methanone
- 5-[4-(4-carboxy-1,2,3-thiadiazol-5-yl)phenyl]-1,2,3-thiadiazole-4-carboxylic acid
- ethyl 5-[4-(4-ethoxycarbonyl-1,2,3-thiadiazol-5-yl)phenyl]-1,2,3-thiadiazole-4-carboxylate
- 5-[4-(4-aminocarbonyl-1,2,3-thiadiazol-5-yl)phenyl]-1,2,3-thiadiazole-4-carboxamide
- (1,3-diphenylaziridin-2-yl)-phenyl-methanol
- 4,4-dimethyl-2-[(3-nitrophenyl)-piperidin-1-yl-methyl]naphthalen-1-one
- 2-[morpholin-4-yl-(4-nitrophenyl)methylidene]indene-1,3-dione
- N,1-dimethyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine
