2-[1-(2-methylphenyl)ethyl]piperidine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)C2CCCCN2C(=S)[O-]
Isomeric SMILES
CC1=CC=CC=C1C(C)C2CCCCN2C(=S)[O-]
InChI
InChI=1S/C15H21NOS/c1-11-7-3-4-8-13(11)12(2)14-9-5-6-10-16(14)15(17)18/h3-4,7-8,12,14H,5-6,9-10H2,1-2H3,(H,17,18)/p-1
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-[1-(2-methylphenyl)ethyl]piperidine-1-carbothioic S-acid
- 2-heptyl-1,2$l^{3}-oxasilinane
- 2-hexyl-1,2$l^{3}-oxasilinane
- N-aminocarbonyl-1-oxidanyl-pyrrolidine-2-carboxamide
- 2-methyl-1-(5-propanoylpyrazin-2-yl)propan-1-one
- chromium(2+); cobalt(2+); molybdenum(2+); nickel(2+); tungsten(2+)
- iron(3+) trichlorate trinitrate
- 5-cyclohexyl-3-methyl-2-oxidanyl-benzoic acid
- cobalt(2+); N'-(pyridin-2-ylmethyl)-N-[3-(pyridin-2-ylmethylamino)propyl]propane-1,3-diamine
- 3,5-di(octan-4-yl)-2-oxidanyl-benzoic acid
