1,2,3-tris(fluoranyl)-4,5-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6HF3N2O4/c7-2-1-3(10(12)13)6(11(14)15)5(9)4(2)8/h1H
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-chloranyl-2-nitro-4-(trifluoromethyl)benzene dinitrate
- dipotassium; chloranylethene; sulfonatooxy sulfate
- magnesium (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate
- 2-[(4-chlorophenyl)methyl]-1-(4-hydroxyphenyl)-5-phenyl-pentan-1-one
- 1-(4-methoxyphenyl)-5-phenyl-pentan-1-one
- 4-[3-phenyl-2-(phenylmethyl)propyl]phenol
- 1-methoxy-4-[3-phenyl-2-(phenylmethyl)propyl]benzene
- 2-[(4-bromophenyl)methyl]-1-(4-hydroxyphenyl)-3-phenyl-propan-1-one
- 4-[2-[(4-chlorophenyl)methyl]-3-phenyl-propyl]phenol
- 2-[(4-bromophenyl)methyl]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one
