2-[4-(7-nitroquinoxalin-2-yl)oxyphenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O6/c1-10(17(21)22)25-12-3-5-13(6-4-12)26-16-9-18-14-7-2-11(20(23)24)8-15(14)19-16/h2-10H,1H3,(H,21,22)
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-(4-chlorophenyl)-N-phenyl-6H-1,3,4-selenadiazin-2-amine
- 4-[4-[(2R)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]piperazin-1-yl]carbonylbenzenecarbonitrile
- N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-nitro-quinazolin-4-amine
- [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-6-yl]methyl ethanoate
- [1-[(2aR,7R,8R,8aR,8bR)-2a-methyl-4,7,8-tris(oxidanyl)-5-oxidanylidene-2,6,7,8,8a,8b-hexahydroisochromeno[4,3-b]azet-1-yl]-1-oxidanylidene-propan-2-yl]azanium chloride
- (2aR,7R,8R,8aR,8bR)-1-(2-azanylpropanoyl)-2a-methyl-4,7,8-tris(oxidanyl)-2,6,7,8,8a,8b-hexahydroisochromeno[4,3-b]azet-5-one
- 2-chloroethyl 2-(3,5-dimethyl-2-phenylmethoxy-phenoxy)ethanoate
- 2-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-6,7-dihydro-5H-1-benzothiophen-5-yl]ethanoic acid
- 4-[(4-chlorophenyl)methyl]-5-methyl-2-propan-2-ylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 6-(cyclohexylmethyl)-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-5-ium chloride
