4-pyrrolidin-3-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1C2=CSC(=N2)N
Isomeric SMILES
C1CNCC1C2=CSC(=N2)N
InChI
InChI=1S/C7H11N3S/c8-7-10-6(4-11-7)5-1-2-9-3-5/h4-5,9H,1-3H2,(H2,8,10)
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
- 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole
- 5-methyl-2-(1-methylpiperidin-3-yl)-1,3-oxazole
- lithium 1-azabicyclo[2.2.2]octane-3-carboxylic acid
- 4-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine
- 2-methyl-4-pyridin-3-yl-1,3-oxazole
- 2-methyl-4-(1-methylpyridin-1-ium-3-yl)-1,3-thiazole iodide
- 2-methyl-4-(1-methylpyridin-1-ium-3-yl)-1,3-thiazole
- 1-methyl-N-prop-2-ynyl-piperidine-3-carboxamide
- 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazol-2-amine
- (4-octan-2-yloxyphenyl) 4-phenyl-1-(2-propoxypropanoyloxy)cyclohexa-2,5-diene-1-carboxylate
