ethoxy(quinolin-8-yloxy)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)OC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCOC(=S)OC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C12H11NO2S/c1-2-14-12(16)15-10-7-3-5-9-6-4-8-13-11(9)10/h3-8H,2H2,1H3
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
- 6-(3-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine
- N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine
- 4-(3,4-dihydro-1H-isochromen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine
- methyl (E)-3-(5-iodanylfuran-2-yl)-2-nitro-prop-2-enoate
- N-(7-chloranylquinolin-4-yl)propanamide
- 5-oxidanyl-2-(pyridin-2-ylsulfanylmethyl)pyran-4-one
- (3-ethylsulfanylphenyl)methyl-trimethyl-azanium iodide
- 2-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile
- (3-ethylsulfanylphenyl)methyl-trimethyl-azanium
- [1-[(4-chloranylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]cyanamide
