2-(4-hydroxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)[N+](=O)[O-]
InChI
InChI=1S/C20H12N2O6/c23-14-6-4-12(5-7-14)21-19(24)17-9-8-16(11-18(17)20(21)25)28-15-3-1-2-13(10-15)22(26)27/h1-11,23H
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
- [4-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate
- methyl 4-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]iminomethyl]benzoate
- 2-(5-chloranyl-2-nitro-phenyl)-4-(2,5-dimethylphenyl)phthalazin-1-one
- 3-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-benzo[g]quinazolin-4-one
- N-(3-methylphenyl)-2-[[5-[(4-nitrophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide
- propan-2-yl 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(4-fluorophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
