1-(phenylsulfanylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CSC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)CSC2=CC=CC=C2
InChI
InChI=1S/C12H17NS/c1-3-7-12(8-4-1)14-11-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-11H2
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
- 2-(diethylaminomethyl)-3-methyl-phenol
- 1,1,1-tris(fluoranyl)-3-(piperidin-4-ylmethyl)hexan-2-one
- S-[2,4-bis(bromanyl)phenyl] 4-nitrobenzenecarbothioate
- S-(4-bromophenyl) 4-nitrobenzenecarbothioate
- S-(4-chlorophenyl) 4-nitrobenzenecarbothioate
- 3-chloranyl-N-[(4-chlorophenyl)sulfanylmethyl]aniline
- N-[[2,4,6-tris(chloranyl)phenoxy]methyl]cyclohexanamine
- 5-tert-butyl-2-phenyl-4H-pyrazol-3-one
- 1-oxidanidyl-1-phenethyl-piperidin-1-ium
- 2-[(cyclohexylamino)methyl]-4-sulfanyl-phenol
