phenyl(piperidin-1-yl)methanethione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)C2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)C(=S)C2=CC=CC=C2
InChI
InChI=1S/C12H15NS/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
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
- N1,N4-bis(oxidanyl)cyclohexane-1,4-dicarboxamide
- N-[2-(aziridin-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-(4-fluorophenyl)-3-propan-2-yl-urea
- 2-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]amino]-6-methyl-1H-pyrimidin-4-one
- 5,6-bis(chloranyl)-N-(4-chloranyl-6-methyl-pyrimidin-2-yl)-1H-benzimidazol-2-amine
- diethyltin; dodecanoic acid
- benzimidazol-1-yl(triphenyl)stannane
- 4-methyl-N-triethylstannyl-benzenesulfonamide
- phenethyl 2-oxidanyl-2-phenyl-ethanoate
- 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]methanimine
