2-(5-chloranylquinolin-8-yl)oxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2
Isomeric SMILES
CCC(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2
InChI
InChI=1S/C13H12ClNO3/c1-2-10(13(16)17)18-11-6-5-9(14)8-4-3-7-15-12(8)11/h3-7,10H,2H2,1H3,(H,16,17)
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
- 2-(5-chloranylquinolin-8-yl)oxy-3-methyl-4-prop-2-enoxy-butanoic acid
- methyl 3-azanylpropanoate; sulfuric acid
- 2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxine
- 1,3-bis(chloranyl)-5-oxidanidyl-2,4-dihydro-1,3,5-triazin-5-ium
- potassium 2-(phosphonomethylamino)ethanoic acid
- azanium iron(3+)
- N,N-dimethylpropan-1-amine; ethoxyethane
- 2-(phosphonatomethylamino)ethanoate; trimethylsulfanium
- iron(2+); sulfanide
- dibismuth; barium(2+); lead; oxygen(2-)
