2-(4-methylphenyl)sulfanylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2CCCCN2
Isomeric SMILES
CC1=CC=C(C=C1)SC2CCCCN2
InChI
InChI=1S/C12H17NS/c1-10-5-7-11(8-6-10)14-12-4-2-3-9-13-12/h5-8,12-13H,2-4,9H2,1H3
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
- methyl 2-azanyl-2,2-dicyclopentyl-ethanoate
- 1-methoxy-2-[(Z)-3-(3-methoxyphenyl)-2-nitro-prop-1-enyl]benzene
- 3-bromanyl-3-fluoranyl-1-phenyl-azetidin-2-one
- 1-(phenylmethyl)imidazo[4,5-b]pyridin-7-amine
- 3,3-diethyl-5-methyl-1-oxidanidyl-2,4-dihydropyrrol-1-ium
- ethyl 1-(3-bromanylpropyl)cyclohex-2-ene-1-carboxylate
- N-[1-(4-methanoylphenyl)ethyl]-N-oxidanyl-ethanamide
- 8,9-dimethoxy-1H-benzo[de]quinoline
- O-(3-phenylprop-1-ynyl)hydroxylamine
- 2-[(E)-2-ethoxyethenyl]-4,5-dimethoxy-benzamide
