2-nitro-1-(2-nitrophenoxy)-4-(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H7F3N2O5/c14-13(15,16)8-5-6-12(10(7-8)18(21)22)23-11-4-2-1-3-9(11)17(19)20/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
- (4-chlorophenyl)methyl-[[4-ethyl-3-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
- 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione
- (4-chlorophenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-azanium
- 4-(2-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine
- 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide
- 5-(4-methylphenyl)-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidine
- 2,5,6-trimethyl-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidine
- [3-nitro-4-(2-nitrophenoxy)phenyl]-phenyl-methanone
- 2-methyl-4-(2-nitrophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine
- [5,6-dimethyl-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium
