(4-nitrophenoxy) hydrogen carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OOC(=O)O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OOC(=O)O
InChI
InChI=1S/C7H5NO6/c9-7(10)14-13-6-3-1-5(2-4-6)8(11)12/h1-4H,(H,9,10)
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-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanenitrile
- 2-(azidomethyl)-1-azabicyclo[2.2.2]octane
- 2-methylidene-1-azabicyclo[2.2.2]octan-3-amine hydrochloride
- N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide
- methanesulfonate; 2-methylidene-1-azabicyclo[2.2.2]octan-3-ol
- 3-(2-cyanophenyl)pentan-3-ylphosphonic acid
- O2-ethyl O3-methyl 6-(trifluoromethylsulfonyloxy)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- O2-ethyl O3-methyl 6-(4-ethoxycarbonylphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- O2-ethyl O3-methyl 6-(4-cyanophenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- potassium; tetramethylazanium; trimethylazanium
