1-(phenylmethyl)piperidine-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1S)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1S)CC2=CC=CC=C2
InChI
InChI=1S/C12H17NS/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2
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
- 3-(5-chloranyl-1H-indol-3-yl)propanal
- 7-(4-chlorophenyl)-7-azabicyclo[4.1.0]heptane
- 3,3-bis(chloranyl)-1-methyl-4-prop-1-en-2-yl-pyrrolidin-2-one
- 3-(2-methylprop-2-enoyloxy)propylphosphonic acid
- ethyl (2E)-3-(trifluoromethyl)hexa-2,5-dienoate
- sodium dimethyl 2-but-3-enylpropanedioate
- (E,2S)-4-diethoxyphosphorylbut-3-en-2-ol
- 2-ethylhexoxy(methyl)phosphinic acid
- 1,1-bis(oxidanylidene)-N-phenyl-1,2-thiazol-3-amine
- (1R)-1-(3,4-dimethoxyphenyl)but-3-en-1-ol
