1-methyl-4-(thiolan-3-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2CCSC2
Isomeric SMILES
CN1CCN(CC1)C2CCSC2
InChI
InChI=1S/C9H18N2S/c1-10-3-5-11(6-4-10)9-2-7-12-8-9/h9H,2-8H2,1H3
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-(thiolan-3-yl)morpholine
- N-(1-methoxypropan-2-yl)-1-methyl-piperidin-4-amine
- N-(1-methoxypropan-2-yl)bicyclo[2.2.1]heptan-3-amine
- N-(3-methoxypropyl)-3-methyl-cyclohexan-1-amine
- N-(3-methoxypropyl)thiolan-3-amine
- N-(2-methoxyethyl)-4-methyl-cyclohexan-1-amine
- N-(2-methoxyethyl)cyclooctanamine
- 2-[[2,3-bis(oxidanyl)propylamino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 4,4-dicyano-2-ethanoyl-3-(4-ethoxyphenyl)-N-(4-fluorophenyl)butanamide
- 4,4-dicyano-2-ethanoyl-3-(2-fluorophenyl)-N-(4-fluorophenyl)butanamide
