5-ethylsulfonylquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)N
Isomeric SMILES
CCS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)N
InChI
InChI=1S/C11H12N2O2S/c1-2-16(14,15)10-6-5-9(12)11-8(10)4-3-7-13-11/h3-7H,2,12H2,1H3
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
- 5-propylsulfonylquinolin-8-amine
- 3-azanyl-N-methyl-4-(3-oxidanylpropylamino)benzenesulfonamide
- N5-ethyl-N5-(2-methylphenyl)quinoline-5,8-diamine
- 3-azanyl-4-[2-hydroxyethyl(methyl)amino]-N-methyl-benzenesulfonamide
- (8-nitroquinolin-5-yl)diazane
- 3-azanyl-4-(cycloheptylamino)-N-methyl-benzenesulfonamide
- 3-[(8-azanylquinolin-5-yl)-methyl-amino]propanenitrile
- 3-azanyl-4-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-methyl-benzenesulfonamide
- N5-methyl-N5-(2-pyridin-2-ylethyl)quinoline-5,8-diamine
- 3-azanyl-N-methyl-4-(thiophen-2-ylmethylamino)benzenesulfonamide
