2-(1,3,4-thiadiazol-2-ylcarbamoyl)cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C(=O)NC2=NN=CS2)C(=O)O
Isomeric SMILES
C1CCC(C(C1)C(=O)NC2=NN=CS2)C(=O)O
InChI
InChI=1S/C10H13N3O3S/c14-8(12-10-13-11-5-17-10)6-3-1-2-4-7(6)9(15)16/h5-7H,1-4H2,(H,15,16)(H,12,13,14)
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
- [4-(4-chlorophenyl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-butanamide
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)cyclopentanecarboxamide
- propyl 6-methyl-2-[(2-phenylquinolin-4-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[(3,4-dichlorophenyl)carbamoylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(3-imidazol-1-ylpropyl)-2-phenyl-quinoline-4-carboxamide
- ethyl 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-[(3-ethoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-4-oxidanylidene-butanoic acid
- 3-nitro-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide
- 2-(2,4-dimethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide
