1-chloranyl-2-nitro-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C7H3ClF3NO2/c8-5-3-1-2-4(7(9,10)11)6(5)12(13)14/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
- 4-[4-[4-azanyl-2-(trifluoromethyl)phenoxy]-3-tert-butyl-phenoxy]-3-(trifluoromethyl)aniline
- uranium(2+)
- 2-bromanyloxetane
- (4-isocyanatophenoxy)-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- (4-isocyanatophenoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- disodium 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
- dilithium 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
- 1-(1-oxidanylpentyl)cyclopentan-1-ol
- 3-fluoranylpenta-1,4-diene
- 3,3,4,4-tetrakis(fluoranyl)hex-1-ene
