2-piperidin-1-yl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NCCS2
Isomeric SMILES
C1CCN(CC1)C2=NCCS2
InChI
InChI=1S/C8H14N2S/c1-2-5-10(6-3-1)8-9-4-7-11-8/h1-7H2
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
- O-ethyl N-naphthalen-1-ylcarbamothioate
- 4-propyl-3-thiophen-2-yl-1H-1,2,4-triazol-5-one
- ethyl N-thiomorpholin-4-ylcarbothioylcarbamate
- ethyl N-[[2,4-bis(fluoranyl)phenyl]carbamothioyl]carbamate
- N-[2,4-bis(fluoranyl)phenyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamide
- 3-(4-tert-butylphenyl)-2-methyl-quinazolin-4-one
- 2-(4-chlorophenyl)sulfonyl-1-(4-fluorophenyl)ethanone
- ethyl 2-[2-(4-chlorophenyl)sulfanylethanoylamino]ethanoate
- N'-[3,5-bis(trifluoromethyl)phenyl]-N-(phenylmethyl)ethanediamide
- 5-thiomorpholin-4-yl-1,2-dihydro-1,2,4-triazol-3-one
