N-(1,3-thiazol-2-yl)cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2=NC=CS2
Isomeric SMILES
C1CCC(CC1)C(=O)NC2=NC=CS2
InChI
InChI=1S/C10H14N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h6-8H,1-5H2,(H,11,12,13)
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-naphthalen-1-yl-1-benzofuran-2-carboxamide
- N-(5-chloranyl-2-methyl-phenyl)-3-methyl-benzamide
- 5-chloranyl-4-(furan-2-ylmethylamino)-1H-pyridazin-6-one
- 4-(thietan-3-yloxy)benzamide
- (6-methoxy-1,3-benzothiazol-2-yl)-(4-methylpiperazin-1-yl)methanone
- [(5S)-3-pyridin-2-yl-4,5-dihydro-1,2-oxazol-5-yl]methanol
- (5S)-5-phenyl-3-pyridin-2-yl-4,5-dihydro-1,2-oxazole
- (3-pyridin-2-yl-1,2-oxazol-5-yl)methanol
- 4-azanyl-5-bromanyl-2,6-dimethyl-pyridine-3-carbonitrile
- 5-bromanylpyrimidine-2-carbonitrile
