1,3-bis(4-nitrophenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O6/c21-19(22)13-4-8-15(9-5-13)25-17-2-1-3-18(12-17)26-16-10-6-14(7-11-16)20(23)24/h1-12H
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
- ethyl 4-(2-butoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- cyclohexyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-azanyl-N-[5-[(5-azanyl-2-methyl-phenyl)sulfonylamino]-2,3-dimethyl-phenyl]-5-methyl-benzenesulfonamide
- (phenylmethyl) 4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-[3-chloranyl-4-[(4-nitrophenyl)carbonylamino]phenyl]-4-nitro-benzamide
- cyclopentyl 4-(4-iodophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 4-(4-carboxy-3-nitro-phenyl)carbonyl-2-nitro-benzoic acid
- 3-methoxy-N-[6-[(3-methoxyphenyl)carbonylamino]hexyl]benzamide
- 4-[1-[[5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylcarbamoyl]-2-chloranyl-phenyl]amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl]oxybenzoic acid
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]benzamide
