5,6,7,8-tetrahydro-1H-quinoline-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=S)N2
Isomeric SMILES
C1CCC2=C(C1)C=CC(=S)N2
InChI
InChI=1S/C9H11NS/c11-9-6-5-7-3-1-2-4-8(7)10-9/h5-6H,1-4H2,(H,10,11)
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
- 6-methyl-5-propyl-1H-pyridine-2-thione
- 1-phenyl-3-(5,6,7,8-tetrahydroquinolin-2-ylsulfanyl)pyrrolidine-2,5-dione
- 3-(3-methylpyridin-2-yl)sulfanyl-1-phenyl-pyrrolidine-2,5-dione
- 3-(6-methyl-5-propyl-pyridin-2-yl)sulfanyl-1-phenyl-pyrrolidine-2,5-dione
- 2-phenethylsulfinylethylbenzene
- 2-phenethylsulfanylethylbenzene
- ethyl 2-(furan-2-yl)-3-oxidanylidene-butanoate
- ethyl 2-(5-methylfuran-2-yl)propanoate
- chloranyl-[[chloranyl(propan-2-yl)phosphanyl]methyl]-propan-2-yl-phosphane
- tert-butyl-[[tert-butyl(chloranyl)phosphanyl]methyl]-chloranyl-phosphane
