2-(1-piperazin-1-ylethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=CS1)N2CCNCC2
Isomeric SMILES
CC(C1=NC=CS1)N2CCNCC2
InChI
InChI=1S/C9H15N3S/c1-8(9-11-4-7-13-9)12-5-2-10-3-6-12/h4,7-8,10H,2-3,5-6H2,1H3
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
- tert-butyl N-(3-chloranylpropyl)-N-[(3-fluorophenyl)methyl]carbamate
- 2-bromanyl-6-(1-phenylpropoxy)pyridine
- 4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-N-prop-2-enyl-benzenesulfonamide
- 2-(6-bromanylpyridin-2-yl)oxyquinoxaline
- 3-[phenylmethoxycarbonyl(prop-2-enyl)amino]propanoic acid
- 2-[5-(chloromethyl)pyridin-2-yl]oxyquinoxaline
- (phenylmethyl) 2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoate
- 2-(2-bromanylpyridin-3-yl)oxy-3-chloranyl-quinoxaline
- 2-[3-(hydroxymethyl)cyclobutyl]propan-2-ol
- 3-(6-bromanylpyridin-2-yl)-1H-indole
