4-(3-chlorophenyl)sulfanylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1SC2=CC(=CC=C2)Cl
Isomeric SMILES
C1CNCCC1SC2=CC(=CC=C2)Cl
InChI
InChI=1S/C11H14ClNS/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-3,8,10,13H,4-7H2
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-[bis(chloranyl)methyl]-4-(3-oxidanylpropyl)-4H-1,2-oxazol-5-ol
- [(2R,3R,4R,5R)-5-methanoyl-3,4-bis(oxidanyl)oxolan-2-yl] dihydrogen phosphate
- (2S,3S,4S,5S,6R)-6-(hydroxymethyl)-2-methoxy-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol
- (3aR,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
- prop-2-enyl 6-oxidanylnaphthalene-2-carboxylate
- 2-cyclopent-2-en-1-yl-2-oxidanyl-indene-1,3-dione
- 5-[(E)-2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol
- (2-hydroxyphenyl)-(2-methoxyphenyl)methanone
- ethyl 4H-pyrazolo[1,5-a]indole-2-carboxylate
- lithium 1-ethoxy-1-phenyl-hexan-1-ol
