3-piperazin-1-yl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C3C=CC=CC3=NS2
Isomeric SMILES
C1CN(CCN1)C2=C3C=CC=CC3=NS2
InChI
InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(15-13-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
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
- 3-piperazin-1-yl-2,1-benzothiazole dihydrochloride
- 1-(4-bromanylbutyl)-4-methyl-4-propyl-piperidine-2,6-dione
- ethyl 2-(ethylaminooxy)ethanoate
- 1-[10,13-dimethyl-3-(methylamino)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
- 3-(2,4-dimethylphenyl)-6-methylsulfanyl-1H-1,3,5-triazine-2,4-dione
- 3-(2,4-dichlorophenyl)-6-ethoxy-1H-1,3,5-triazine-2,4-dione
- 3-(4-chloranyl-2-methyl-phenyl)-6-ethoxy-1H-1,3,5-triazine-2,4-dione
- N-[[bis(chloranyl)-fluoranyl-methyl]sulfanyl-methyl-sulfamoyl]-N,4-dimethyl-aniline
- oxolan-3-yl nitrate
- 4,6,11-trioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.3]undecane 5-oxide
