3-(6-chloranylquinolin-2-yl)oxybenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl)C(=O)O
InChI
InChI=1S/C16H10ClNO3/c17-12-5-6-14-10(8-12)4-7-15(18-14)21-13-3-1-2-11(9-13)16(19)20/h1-9H,(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
- ethyl (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
- 1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine
- 2-[1,6-bis(oxidanylidene)-1,3,5-triazinan-1-ium-2-yl]ethanoic acid
- 3-(acetyloxymethyl)-7-[[2-(4-aminophenyl)-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-7-[[2-(4-aminophenyl)-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]-2-oxidanylidene-ethanoic acid
- 3-(aminocarbonyloxymethyl)-7-[[2-(4-aminophenyl)-2-[[2,3-bis(oxidanylidene)piperazin-1-yl]carbonyl-ethyl-amino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[2-[4-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)carbonylamino]phenyl]-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino]-3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate hydrochloride
- methyl 2-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate
