2-(piperidin-4-ylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CC2=NC=CS2
Isomeric SMILES
C1CNCCC1CC2=NC=CS2
InChI
InChI=1S/C9H14N2S/c1-3-10-4-2-8(1)7-9-11-5-6-12-9/h5-6,8,10H,1-4,7H2
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-methyl-2-(piperidin-4-ylmethyl)-1,3-thiazole
- 4,5-dimethyl-2-(piperidin-4-ylmethyl)-1,3-thiazole
- 4-ethyl-2-(piperidin-4-ylmethyl)-1,3-thiazole
- 2-(piperidin-4-ylmethyl)-4-propan-2-yl-1,3-thiazole
- 4-tert-butyl-2-(piperidin-4-ylmethyl)-1,3-thiazole
- 4-(phenylmethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole
- 2-(piperidin-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
- 2-(piperidin-4-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole
- 2-(piperidin-4-ylmethyl)-4-thiophen-2-yl-1,3-thiazole
- 4-phenyl-2-(piperidin-4-ylmethyl)-1,3-thiazole
