(3S)-3-(4-methoxyphenyl)sulfanylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2CCCNC2
Isomeric SMILES
COC1=CC=C(C=C1)S[C@H]2CCCNC2
InChI
InChI=1S/C12H17NOS/c1-14-10-4-6-11(7-5-10)15-12-3-2-8-13-9-12/h4-7,12-13H,2-3,8-9H2,1H3/t12-/m0/s1
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
- (3S)-3-(4-chlorophenyl)sulfanylpiperidin-1-ium
- (3S)-3-(4-chlorophenyl)sulfanylpiperidine
- 4-cyclohexylpiperidin-1-ium
- methyl (2S)-2-oxidanyl-3-phenylmethoxy-propanoate
- (2S)-3-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2S)-3-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- (1-phenylmethoxycarbonylpiperidin-4-yl)azanium
- tert-butyl (3R)-3-(hydroxymethyl)piperazin-4-ium-1-carboxylate
- 3-[3-(3-ethoxy-3-oxidanylidene-propoxy)propoxy]propanoate
- 3-[3-(3-ethoxy-3-oxidanylidene-propoxy)propoxy]propanoic acid
