5-(1,3-benzoxazol-2-ylsulfanylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)SCC3=C4C=CC=NC4=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)SCC3=C4C=CC=NC4=C(C=C3)O
InChI
InChI=1S/C17H12N2O2S/c20-14-8-7-11(12-4-3-9-18-16(12)14)10-22-17-19-13-5-1-2-6-15(13)21-17/h1-9,20H,10H2
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
- N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- 2-(4-chlorophenyl)-7-methyl-4-(4-methylphenyl)pyrazolo[3,4-d]pyridazine
- 2-chloranyl-N-[[1-(2-chlorophenyl)carbonylpiperidin-4-yl]methyl]benzamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethylphenyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 2-phenylprop-1-ene-1,1,3-tricarbonitrile
- N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethylphenyl)amino]ethanamide
- ethyl 3-[3-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- 2-(4-bromanylphenoxy)-N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propylcarbamothioyl]ethanamide
- N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide
- 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
