5-(pyrrolidin-1-ylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CN=CS2
Isomeric SMILES
C1CCN(C1)CC2=CN=CS2
InChI
InChI=1S/C8H12N2S/c1-2-4-10(3-1)6-8-5-9-7-11-8/h5,7H,1-4,6H2
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-methylimidazo[5,1-b][1,3]thiazole
- 2-ethenyl-6-(2-fluoranylethyl)imidazo[5,1-b][1,3]thiazol-6-ium
- cyclopent-3-en-1-yl-(3,3-dimethylbutyl)-dimethyl-silane
- 3-(4-propylphenoxy)benzoic acid
- 2-butoxy-3-ethoxy-butane-2,3-diol
- 1-methoxy-2-(2-methoxyethoxy)ethanamine
- [5-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-fluoranyl-phenyl]methanesulfonamide hydrochloride
- dimethyl-bis(prop-2-enyl)azanium; prop-2-enimidate
- [5-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-fluoranyl-phenyl]methanesulfonamide
- 1-ethyl-N-hexyl-imidazole-2-carboxamide
