5-nitro-2-(trifluoromethyloxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)OC(F)(F)F
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)OC(F)(F)F
InChI
InChI=1S/C7H4F3NO4/c8-7(9,10)15-6-2-1-4(11(13)14)3-5(6)12/h1-3,12H
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
- 5-nitro-2-(trifluoromethyloxy)benzenediazonium tetrafluoroborate
- 5-nitro-2-(trifluoromethyloxy)benzenediazonium
- 5-methoxy-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
- 2-azanyl-6-(trifluoromethyloxy)-1,3-benzothiazol-5-ol
- 2-methoxy-4-nitro-1-(trifluoromethyloxy)benzene
- 3-methoxy-4-(trifluoromethyloxy)aniline
- N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]hydroxylamine
- N-(dicyclopropylmethyl)-N-propyl-4-[2,4,6-tris(chloranyl)phenyl]pyrimidin-2-amine
- 4-(tert-butylamino)-3-(3,4-dichlorophenyl)butanethioamide hydrochloride
- 2,4-bis(chloranyl)-6-[2,4,6-tris(chloranyl)phenyl]-1,3,5-triazine
