1-piperidin-1-yl-2-thiophen-2-yl-ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)CC2=CC=CS2
Isomeric SMILES
C1CCN(CC1)C(=S)CC2=CC=CS2
InChI
InChI=1S/C11H15NS2/c13-11(9-10-5-4-8-14-10)12-6-2-1-3-7-12/h4-5,8H,1-3,6-7,9H2
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-phenylmethoxypyrimidin-4-amine
- 2-(4-fluorophenyl)-1-piperidin-1-yl-ethanethione
- 2,2-dimethyl-5-[[(5-phenylmethoxypyrimidin-4-yl)amino]methylidene]-1,3-dioxane-4,6-dione
- 2-(3-methoxyphenyl)-1-piperidin-1-yl-ethanethione
- 1-piperidin-1-yl-2-[3-(trifluoromethyl)phenyl]ethanethione
- 3-phenyl-1-piperidin-1-yl-propane-1-thione
- 9-phenylmethoxypyrimido[1,6-a]pyrimidin-4-one
- 9-oxidanylpyrimido[1,6-a]pyrimidin-4-one
- 3,3a,7,7-tetramethyl-5,6-dihydro-4H-indene
- 2-phenylsulfanyl-1-piperidin-1-yl-ethanethione
