1-pyridin-2-ylpyrrolidine-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1S)C2=CC=CC=N2
Isomeric SMILES
C1CN(CC1S)C2=CC=CC=N2
InChI
InChI=1S/C9H12N2S/c12-8-4-6-11(7-8)9-3-1-2-5-10-9/h1-3,5,8,12H,4,6-7H2
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
- 5-(4-fluorophenyl)-1-methyl-4-piperidin-4-yl-piperazin-2-one
- 3-(1H-imidazol-2-yl)propane-1-thiol
- lithium 2H-pyridin-1-ide
- 1-(1H-imidazol-2-yl)-2-sulfanyl-ethanone
- 4-[[5-(hydroxymethyl)-1H-imidazol-2-yl]methyl]benzenecarbonitrile
- 1-pyrimidin-2-ylpyrrolidine-3-thiol
- 3-(chloromethyl)-3,5-dimethyl-2H-1,2-oxazole
- 3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-ethynyl-azetidin-2-one
- 2-bromanyl-1-[1-(3,4-dichlorophenyl)-4-(3,5-dimethylphenyl)carbonyl-piperazin-2-yl]ethanone
- 3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-4-ethynyl-1-(1-phenylethyl)azetidin-2-one
