2-phenethylsulfinylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCS(=O)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CCS(=O)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H15NOS/c19-20(13-12-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)18-17/h1-11H,12-13H2
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
- (7,13-dimethyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl)methyl 2,2-dimethylpropanoate
- 4-(cyclohexen-1-yl)-N-(5,8-dimethylquinolin-4-yl)butanamide
- 13-methyl-2-[oxidanyl(phenyl)methyl]-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-(4-phenylbutyl)quinolin-4-amine
- (13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl)methyl benzoate
- 8-fluoranyl-N-[2-(2-methoxyphenyl)ethyl]quinolin-4-amine
- 7,13-dimethyl-1-(1-oxidanylpropyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 8-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine
- 4-[(tert-butylamino)-dimethyl-silyl]-N1,N1,N3,N3,2-pentamethyl-cyclopenta-1,3-diene-1,3-diamine
- 2-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]-8-fluoranyl-quinolin-4-amine
