L2S
1-{[(4-methylphenyl)sulfanyl]acetyl}piperidine
Find entries where: L2S
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 1-{[(4-methylphenyl)sulfanyl]acetyl}piperidine |
Identifiers | 2-(4-methylphenyl)sulfanyl-1-piperidin-1-yl-ethanone |
Formula | C14 H19 N O S |
Molecular Weight | 249.372 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1ccc(cc1)SCC(=O)N2CCCCC2 |
InChI | InChI=1S/C14H19NOS/c1-12-5-7-13(8-6-12)17-11-14(16)15-9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3 |
InChIKey | SHRAJQKNTTWFAA-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 879795 |