2-phenylsulfanylpiperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)SC2=CC=CC=C2)N
Isomeric SMILES
C1CCN(C(C1)SC2=CC=CC=C2)N
InChI
InChI=1S/C11H16N2S/c12-13-9-5-4-8-11(13)14-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,12H2
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
- 1-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-2H-1,2,3,4-tetrazol-5-one
- [6-ethenyl-1,1,4-trimethyl-4-(phenylcarbonyloxy)-2,7-dioxaspiro[2.4]heptan-5-yl] benzoate
- 1-(3,5-dimethylimidazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- 2-[2-chloranyl-6-(piperidin-1-ylamino)purin-9-yl]-5-methyl-oxolane-3,4-diol
- 1-(4-methyl-1,3-thiazol-2-yl)-2H-1,2,3,4-tetrazol-5-one
- N-cyclohexyl-N-propan-2-yl-methanamide chloride
- 2-(hydroxymethyl)-5-[6-(2-methyl-2-phenyl-hydrazinyl)purin-9-yl]oxolane-3,4-diol
- 1-(2-methylfuran-3-yl)-2H-1,2,3,4-tetrazol-5-one
- 2-(1,2,3,4-tetrazol-2-yl)-5H-1,2-oxazole
- 6-(methoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-olate
