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4-[3-[4-[(4-nitrophenyl)methoxy]phenoxy]-2-oxidanylidene-propoxy]benzoic acid
4-[3-[4-[(4-nitrophenyl)methoxy]phenoxy]-2-oxidanylidene-propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C23H19NO8/c25-19(14-31-20-7-3-17(4-8-20)23(26)27)15-32-22-11-9-21(10-12-22)30-13-16-1-5-18(6-2-16)24(28)29/h1-12H,13-15H2,(H,26,27)
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
- (1R,2R)-1,2-diphenyl-2-[(1R,2R)-2-phenylselanylcyclopentyl]oxy-ethanol
- N-prop-2-enyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3-carboxamide
- [1-(2-acetyloxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-yl] ethanoate
- N-[(2S)-3-ethenyl-1-phenyl-3-prop-2-enoxy-pent-4-en-2-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide
- tert-butyl (2R)-2-[2-(5-chloranyl-2-iodanyl-phenyl)iminoethanoyloxy]propanoate
- ethyl 4-(1-oxidanylhexadecylidene)-3,5-bis(oxidanylidene)cyclohexane-1-carboximidothioate
- 3-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-(1-trimethylsilyloxyethenyl)benzenecarbonitrile
- carbon monoxide; chloranylruthenium(1+); (2,3,4,5-tetramethylcyclopentyl)methyl furan-2-carboxylate
- (2,3,4,5-tetramethylcyclopentyl)methyl furan-2-carboxylate
- tert-butyl-[(1R)-1-[(2R,3S)-3-(4-tert-butylphenyl)oxiran-2-yl]-2,2,2-tris(chloranyl)ethoxy]-dimethyl-silane
