2-[(2S)-piperidin-2-yl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=NC=CS2
Isomeric SMILES
C1CCN[C@@H](C1)C2=NC=CS2
InChI
InChI=1S/C8H12N2S/c1-2-4-9-7(3-1)8-10-5-6-11-8/h5-7,9H,1-4H2/t7-/m0/s1
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
- (2R)-2-(4-methylphenyl)piperidine
- (2R)-2-(4-phenylphenyl)piperidin-1-ium
- (2R)-2-(4-phenylphenyl)piperidine
- (2R)-2-(2-phenylphenyl)piperidin-1-ium
- (2R)-2-(2-phenylphenyl)piperidine
- (2S)-2-(2,2-dimethylpropyl)piperidin-1-ium
- (2S)-2-(2,2-dimethylpropyl)piperidine
- (2S)-2-(5-chloranyl-2-methoxy-phenyl)piperidin-1-ium
- (2S)-2-(5-chloranyl-2-methoxy-phenyl)piperidine
- (2R)-2-cyclopentylpiperidin-1-ium
