1-(phenylmethyl)piperidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=S)C1)CC2=CC=CC=C2
Isomeric SMILES
C1CCN(C(=S)C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H15NS/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
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
- (1-ethynylcyclohexyl) methanesulfonate
- 1-ethylbicyclo[2.2.2]octane-4-carboxylic acid
- 1-phenylbicyclo[2.2.2]octane-4-carboxylic acid
- dimethyl bicyclo[3.1.1]heptane-1,5-dicarboxylate
- bicyclo[3.1.1]heptane-1,5-dicarboxylic acid
- 1,5-bis(bromanyl)bicyclo[3.1.1]heptane
- methyl 2,2-bis(methylsulfanyl)ethanedithioate
- ethyl 2,4-bis(oxidanylidene)-6-phenyl-cyclohexane-1-carboxylate
- 6-ethanoyl-3-methyl-5-phenyl-cyclohex-2-en-1-one
- ethyl 4-methyl-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carboxylate
