6-(4-phenylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC=CC=C3
InChI
InChI=1S/C19H21NO2S/c21-19-11-8-15-14-16(9-10-18(15)20-19)22-12-4-5-13-23-17-6-2-1-3-7-17/h1-3,6-7,9-10,14H,4-5,8,11-13H2,(H,20,21)
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-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(methylamino)-2-oxidanyl-quinolin-4-one
- 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one dihydrochloride
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one hydrochloride
- 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-ethanoylphenyl)ethanamide hydrochloride
- 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-[2-methyl-4-(phenylcarbonyl)phenyl]ethanamide hydrochloride
- 5-[(3S,8R,9S,10R,13R,14S,17R)-3,10,13-trimethyl-14-oxidanyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
- N,N'-bis(2-phenylcyclopropyl)decanediamide
- methyl 5-[10a-methoxycarbonyl-6-methyl-1,5-bis(oxidanyl)-8,9-bis(oxidanylidene)-5,6,7,8a-tetrahydroxanthen-4-yl]-3-methyl-4,8-bis(oxidanyl)-1,9-bis(oxidanylidene)-2,3,4,9a-tetrahydroxanthene-4a-carboxylate
- (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]ethanoylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]pentanedioic acid
