6-(4,5-dimethoxy-2-nitro-phenyl)-6-oxidanyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(CCCCC(=O)O)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(CCCCC(=O)O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C14H19NO7/c1-21-12-7-9(10(15(19)20)8-13(12)22-2)11(16)5-3-4-6-14(17)18/h7-8,11,16H,3-6H2,1-2H3,(H,17,18)
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
- 1-[3-(methylsulfonylamino)phenyl]-3-(4-nitro-2-oxidanyl-phenyl)urea
- 1-[[2-[(E)-2-chloranyloctadec-5-enyl]phenyl]-[3-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]pyrrolidine-2,5-dione
- potassium sulfite dihydrate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-3-oxidanyl-phenyl]hexanamide
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-N-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide
- 1-[(E)-octadec-4-enyl]-1-(3-oxidanylidene-1,2-dihydroinden-2-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrrolidin-1-ium-2,5-dione
- 5-heptadecyl-4-methyl-2-phenyl-1H-pyrazol-3-one
- N-(4-acetamido-5-oxidanylidene-pyrazol-3-yl)benzamide
- azane; cadmium(2+); dichloride
- 1H-pyrazole; 2H-1,2,3,4-tetrazole
