2-(6-nitroquinolin-5-yl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2SCCO)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2SCCO)[N+](=O)[O-])N=C1
InChI
InChI=1S/C11H10N2O3S/c14-6-7-17-11-8-2-1-5-12-9(8)3-4-10(11)13(15)16/h1-5,14H,6-7H2
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
- ethyl 2-methoxy-6-trimethylsilyl-benzoate
- 7-methylsulfonyl-2H-pyrimido[2,1-b][1,3]benzoxazole
- (1R,5R)-2-methyl-5-[(Z)-non-1-enyl]-7,8-dioxabicyclo[3.2.1]octane
- 1,3-bis[(2S,5S)-2,5-dimethylcyclopentyl]urea
- (8-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromen-6-yl) ethanoate
- ethyl 6-chloranyl-3-oxidanylidene-4H-quinoxaline-2-carboxylate
- 7-(1,3-benzodioxol-5-yl)heptanoic acid
- 2-[(2R)-6-methoxy-2,3-dihydro-1-benzofuran-2-yl]propan-2-yl ethanoate
- (E)-4-[5-methoxy-2-(methoxymethoxy)phenyl]-2-methyl-but-2-enal
- N'-[(2S)-1,2-bis(oxidanyl)hex-5-en-3-yl]benzohydrazide
