1-phenethylpyrrolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=S)N(C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CC(=S)N(C1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H15NS/c14-12-7-4-9-13(12)10-8-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2
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-chloranyl-1-pyridin-4-yl-propan-2-one
- N-methyl-N-(4-nitrophenyl)ethanethioamide
- 1-chloranyl-3-(ethylamino)-3-methyl-butan-2-one
- S-[5-(dimethylamino)-5-sulfanylidene-pentyl] ethanethioate
- 3-azanyl-1-chloranyl-heptan-2-one
- N-[3-[ethanethioyl(methyl)amino]propyl]-N-methyl-ethanethioamide
- (Z)-1-fluoranyl-4-phenyl-but-3-en-2-one
- N-phenyl-2-sulfanylidene-pyrrolidine-1-carboxamide
- 3-fluoranyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 3-[2-(2-methylpropyl)-5-sulfanylidene-pyrrolidin-1-yl]propanenitrile
