1-chloranyl-3-nitro-2-(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C7H3ClF3NO2/c8-4-2-1-3-5(12(13)14)6(4)7(9,10)11/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
- 1-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-propan-2-ol
- (3aS,10aS)-9-methyl-2,3,3a,4,5a,6,7,9a,10,10a-decahydro-1H-benzo[f]azulen-5-one
- dimethyl [(4R)-2-oxidanylidene-1,3-dioxolan-4-yl]methyl phosphate
- 2-sulfanylidenethieno[2,3-d][1,3]dithiole-5-carbaldehyde
- methyl 3a,7-dimethyl-4-oxidanylidene-6,7-dihydro-5H-[1,2]oxazolo[2,3-a]pyrazine-2-carboxylate
- ethyl 4-trimethylsilyloxypentanoate
- 2-(phenoxymethyl)-[1,3]oxazolo[4,5-b]pyridine
- 2-ethyl-2-pentyl-1,3-dithiane
- (2-sulfanylidenepyridin-1-yl) N-ethanoyl-N-methyl-carbamate
- tert-butyl-(1-ethylsulfanylethenoxy)-dimethyl-silane
