3-butyl-1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2NC1=S
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2NC1=S
InChI
InChI=1S/C13H15NS/c1-2-3-6-11-9-10-7-4-5-8-12(10)14-13(11)15/h4-5,7-9H,2-3,6H2,1H3,(H,14,15)
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
- N,N-dimethyl-3-(3-phenylquinolin-4-yl)sulfanyl-propan-1-amine
- N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl)oxy]butanamide
- N-[2,3-bis(oxidanyl)propyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
- N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-yl)butanamide
- cyclohexyl-methyl-[4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]butanoyl]-(2-oxidanylpropyl)azanium
- 7-bromanyl-2-chloranyl-3-phenyl-quinoline
- N-cyclohexyl-N-(2-methoxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]pentanamide
- 2-trimethylsilylethyl N-[2-(3-phenylquinolin-2-yl)sulfanylcyclopropyl]carbamate
- 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
- 2-oxidanylidene-2-(1,3-thiazol-2-yloxy)ethanoate
