2,4-dinitro-1-[4-(trifluoromethyl)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7F3N2O5/c14-13(15,16)8-1-4-10(5-2-8)23-12-6-3-9(17(19)20)7-11(12)18(21)22/h1-7H
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
- 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]-(2-methylpropyl)amino]propanenitrile
- N-(1-bromoethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline
- 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]-(1-methoxyethyl)amino]propanenitrile
- 3-chloranyl-1-methoxy-1-methyl-urea; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-1,1-dimethyl-urea
- [3-[[methoxy(methyl)carbamoyl]amino]phenyl] N-(4,4-dimethylpent-1-en-3-yl)carbamate
- 1-(cyclohexen-1-yl)-3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]urea
- N-(1-bromoethyl)-4-methylsulfonyl-2,6-dinitro-N-propyl-aniline
- 3-(1,1a,1b,2,3,4,5,5a,6,6a-decahydrocyclopropa[a]inden-5-yl)-1,1-dimethyl-urea
- 1-(3-chloranyl-4-methyl-phenyl)-1-(cyclohexen-1-yl)-3,3-dimethyl-urea
