5-(3-piperidin-1-ylprop-1-ynyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC#CC2=CN=CS2
Isomeric SMILES
C1CCN(CC1)CC#CC2=CN=CS2
InChI
InChI=1S/C11H14N2S/c1-2-6-13(7-3-1)8-4-5-11-9-12-10-14-11/h9-10H,1-3,6-8H2
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
- 5-bromanyl-4-chloranyl-benzene-1,3-disulfonamide
- 5-[(3,4-dichlorophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
- N,N-dimethyl-3-(1,3-thiazol-5-yl)prop-2-yn-1-amine
- 4-[3-(2-iodanylpyrrolidin-1-yl)prop-1-ynyl]-1,3-thiazole
- N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-3-sulfonamide
- trimethyl-[3-(1,3-thiazol-5-yl)prop-2-ynyl]azanium
- 2-oxidanyl-4-(propan-2-ylsulfamoyl)benzoic acid
- 4-(4-azanyl-3-oxidanyl-piperidin-1-yl)-N,N-dimethyl-2,2-diphenyl-pentanamide
- 2-acetyloxy-5-sulfamoyl-benzoic acid
- N-(3-methoxypiperidin-4-yl)-2-phenoxy-benzamide
