1,2-dinitro-3-(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C7H3F3N2O4/c8-7(9,10)4-2-1-3-5(11(13)14)6(4)12(15)16/h1-3H
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
- N,N-bis(trimethylsilyl)hydroxylamine
- 5-butyl-3-(trifluoromethyl)-1H-pyrazole
- 2-methyl-N,N-bis(2-methylbutyl)butan-1-amine
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]-3-methyl-phenol
- cobalt(2+); nonanoate
- 10-methyltetradecanoic acid
- 11-methylpentadecanoic acid
- 3-ethylhexadecanoic acid
- 5-hexyl-3-(trifluoromethyl)-1H-pyrazole
- 15-ethylheptadecanoic acid
