(4-nitrophenyl)-(trioxidanyl)methanolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C([O-])OOO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C([O-])OOO)[N+](=O)[O-]
InChI
InChI=1S/C7H6NO6/c9-7(13-14-12)5-1-3-6(4-2-5)8(10)11/h1-4,7,12H/q-1
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-nitrophenyl)-(trioxidanyl)methanol
- diazenyl(imidazol-1-yl)azanide
- 1-(azanyldiazenyl)imidazole
- penta-1,3-diynylbenzene
- diazenyl(pyrrolidin-1-yl)azanide
- 1-(azanyldiazenyl)pyrrolidine
- 1-(2,3-dihydro-1H-inden-2-yl)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea
- 1-[4-bromanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-(3-pyridin-3-ylphenyl)urea hydrochloride
- 4-[4-[(3-bromophenyl)carbamoylamino]-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N,N-dimethyl-benzamide
- 1-(3-bromophenyl)-3-[4-[4-(dimethylsulfamoyl)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea
