2,4-dinitro-1-[4-(phenoxymethyl)phenoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H14N2O6/c22-20(23)15-8-11-19(18(12-15)21(24)25)27-17-9-6-14(7-10-17)13-26-16-4-2-1-3-5-16/h1-12H,13H2
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
- 5-bromanyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- 2-fluoranyl-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 2-bromanyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzamide
- (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]prop-2-enamide
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-(propanoylamino)benzoate
- (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide
- 3,4,5-trimethoxy-N-[[4-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 1,3-dimethyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-(2-morpholin-4-ylethyl)purine-2,6-dione
- N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3,5-dimethyl-benzamide
- 5-[2,3-bis(chloranyl)phenyl]-N-(1,3-thiazol-2-ylcarbamothioyl)furan-2-carboxamide
