1-phenylpyrrolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=S)N(C1)C2=CC=CC=C2
Isomeric SMILES
C1CC(=S)N(C1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NS/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine
- 4-fluoranyl-N-[(4-morpholin-4-ylphenyl)methyl]aniline
- 3-(1-adamantyl)-4-(diethylamino)benzaldehyde
- 9-borabicyclo[3.3.1]nonan-9-yl 4-(diethylamino)benzoate
- 2-(2-bromanylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide
- 5-bromanyl-1,4-dimethyl-1,2,3,4,5-tetrazaborole
- 2-bromanylcyclopentane-1,3-dione
- 5-bromanyl-2-fluoranyl-pyrimidine
- [2,3-bis(chloranyl)phenyl]diazane
- 3-(2-phenylsulfanylethanoylamino)-1-benzofuran-2-carboxamide
