8-methyl-8-azabicyclo[3.2.1]octane-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(=S)C2
Isomeric SMILES
CN1C2CCC1CC(=S)C2
InChI
InChI=1S/C8H13NS/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3
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
- 4-(1-piperidin-1-ylpropan-2-ylsulfanyl)pyridine
- 7-methyl-7-azabicyclo[2.2.1]heptane
- tert-butyl (6E)-6-(oxidanylmethylidene)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 4-(1-piperidin-1-ylpropan-2-ylsulfanylmethyl)pyridine
- 4-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]pyridine
- 4-[2-(1-methylpyrrolidin-2-yl)ethylsulfanylmethyl]pyridine
- 9-methyl-9-azabicyclo[4.2.1]non-4-ene
- 2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]pyridine
- 1-(2-chloranylpropyl)piperidine hydrochloride
- 4-(2-piperidin-1-ylethylsulfanylmethyl)pyridine
