2-piperidin-1-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=CS2
Isomeric SMILES
C1CCN(CC1)C2=NC=CS2
InChI
InChI=1S/C8H12N2S/c1-2-5-10(6-3-1)8-9-4-7-11-8/h4,7H,1-3,5-6H2
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
- ethyl 3-[(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)carbothioylsulfanyl]propanoate
- 1,1,2,2-tetrakis(chloranyl)ethane-1,2-diol
- (2,4-dinitrophenyl) 5-azanyl-3-morpholin-4-yl-1,2,4-triazole-1-carbodithioate
- 3-(azetidin-1-yl)propan-1-amine
- methyl 5-azanyl-3-(4-methylpiperazin-1-yl)-1,2,4-triazole-1-carbodithioate
- 2-(trifluoromethylamino)benzoyl fluoride
- methyl 3,5-bis(azanyl)-1,2,4-triazole-1-carbodithioate
- N-[2-(trifluoromethyl)phenyl]carbamoyl fluoride
- methyl 3-azanyl-1,2,4-triazole-1-carbodithioate
- (3-methylthiophen-2-yl)methanethiol
