2,6-dinitro-4-(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C7H3F3N2O5/c8-7(9,10)3-1-4(11(14)15)6(13)5(2-3)12(16)17/h1-2,13H
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-azanyl-5-oxidanyl-benzoic acid
- 2-chloranyl-1-nitro-4-(trifluoromethyl)benzene
- N-(4-fluorophenyl)hydroxylamine
- 1,1,2,2-tetrakis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]ethane
- 5-ethyl-5-(3-hydroxyphenyl)-1,3-diazinane-2,4,6-trione
- 3-chloranylbenzenediazonium tetrafluoroborate
- 11-[(1R)-cyclopent-2-en-1-yl]undecanoic acid
- carbonochloridic acid
- 2,2-bis(chloranyl)-2-fluoranyl-ethanol
- 7-(hydroxymethyl)-4-methoxy-furo[3,2-g]chromen-5-one
