1,3,5-tris(4-nitrophenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C24H15N3O9/c28-25(29)16-1-7-19(8-2-16)34-22-13-23(35-20-9-3-17(4-10-20)26(30)31)15-24(14-22)36-21-11-5-18(6-12-21)27(32)33/h1-15H
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-[(2E,4E)-hexa-2,4-dienoxy]-4-[[4-[(2E,4E)-hexa-2,4-dienoxy]phenyl]-phenyl-methyl]benzene
- (4-aminophenyl)-[3,5-bis[(4-aminophenyl)carbonyl]phenyl]methanone
- bis[4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]phenyl]methanone
- (E)-3-(diethylamino)-2-methyl-prop-2-enoate; 2-methylprop-2-enoate
- hydrogen sulfite; 2H-oxet-3-ol
- bis[4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]phenyl]-phenyl-methanol
- 2H-oxet-3-ol
- 1-hydroxyethyl-dimethyl-(phenylmethyl)azanium chloride
- 2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- bis(4-octadecylphenyl)-phenyl-methanol
