1-(1,3-thiazol-2-ylmethyl)piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)O)CC2=NC=CS2
Isomeric SMILES
C1CCN(C(C1)C(=O)O)CC2=NC=CS2
InChI
InChI=1S/C10H14N2O2S/c13-10(14)8-3-1-2-5-12(8)7-9-11-4-6-15-9/h4,6,8H,1-3,5,7H2,(H,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-(3-tert-butylsulfonylphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline
- 3-[5-[1-[1-(1H-benzimidazol-2-yl)ethyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile
- 3-fluoranyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]morpholine
- 3-fluoranyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]benzamide
- 2-(3-piperidin-2-yl-2H-1,2,4-oxadiazol-3-yl)benzenecarbonitrile
- 4-[(2-methylquinolin-4-yl)methoxy]benzoic acid
- N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]benzenesulfonamide
- 4-[(2-methylquinolin-4-yl)methyl]-N-[2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)cyclopentyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 9-(phenoxymethyl)-1,3-dihydrofuro[3,4-b]quinoline
