2-phenyl-2-quinolin-8-yloxy-ethanoic acid
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Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C17H13NO3/c19-17(20)16(13-6-2-1-3-7-13)21-14-10-4-8-12-9-5-11-18-15(12)14/h1-11,16H,(H,19,20)
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
- 5-azanyl-5-oxidanylidene-2-(pyridin-2-ylcarbonylamino)pentanoic acid
- 3-(2-phenoxyethoxy)heptan-4-amine
- 1-(2,5-dimethylphenyl)-2-(2-methoxyethoxy)ethanamine
- N3,N3-diethylheptane-3,4-diamine
- 6-methoxy-2-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-amine
- N1-butyl-N1-ethyl-cycloheptane-1,2-diamine
- 2-(2-methoxyethoxy)-3-methyl-1-phenyl-butan-1-amine
- 1-(4-ethoxyphenyl)-2-(3-methylbutoxy)ethanamine
- 2-(oxolan-2-ylmethoxy)-2,3-dihydro-1H-inden-1-amine

