potassium 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl.[K+]
Isomeric SMILES
CC(C(=O)[O-])OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl.[K+]
InChI
InChI=1S/C18H14ClNO4.K/c1-11(18(21)22)23-14-4-6-15(7-5-14)24-17-9-2-12-10-13(19)3-8-16(12)20-17;/h2-11H,1H3,(H,21,22);/q;+1/p-1
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
- potassium 2,3-di(nonyl)benzenesulfonate
- sodium 2,4-diethylbenzoate
- sodium 4-hexylbenzoate
- sodium 3-pent-4-enylbenzoate
- sodium 4-butoxybenzoate
- sodium 4-propoxycarbonyloxybenzenesulfonate
- potassium 6-bromanyl-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate
- sodium 2-chloranyl-3-[4-(2-methyl-2-phenyl-propoxy)phenyl]propanoate
