3-(1,3-thiazol-2-yl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)C(N1)C2=NC=CS2
Isomeric SMILES
C1CNC(=O)C(N1)C2=NC=CS2
InChI
InChI=1S/C7H9N3OS/c11-6-5(8-1-2-9-6)7-10-3-4-12-7/h3-5,8H,1-2H2,(H,9,11)
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
- 6-methoxy-3-(methoxymethyl)-5-methyl-pyrazin-2-amine
- 2-(piperidin-1-ylmethyl)piperazine
- 1-nitroso-4-pent-4-enyl-piperazine
- 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-amine
- 4,4-dimethyl-2-piperazin-1-yl-5H-1,3-oxazole
- 4,5-dimethyl-2-piperazin-1-yl-4,5-dihydro-1,3-oxazole
- 3-methyl-8-nitroso-3,8-diazabicyclo[3.2.1]octane-2,4-dione
- 1-(3-azanyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
- 2-(4-but-3-enylpiperazin-1-yl)ethanamine
- 1-(8-azanyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
