3-nitro-4-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C7H5NO5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H,(H,10,11)/p-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
- 6-azanyl-2-(phosphonoamino)hexanoic acid
- ethane-1,2-diamine; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid; hydrobromide
- 3-oxidanyl-2-(phosphonoamino)butanoic acid
- 2-[[2-[2-[6-[bis(carboxymethyl)amino]-2,3-bis(fluoranyl)phenoxy]ethoxy]-3,4-bis(fluoranyl)phenyl]-(carboxymethyl)amino]ethanoic acid
- tris(6-chloranyl-1H-indol-3-yl) phosphate
- tris(5-bromanyl-6-chloranyl-1H-indol-3-yl) phosphate
- bis[[5-[ethoxy(oxidanyl)phosphoryl]oxy-3,4,6-tris(oxidanyl)oxan-2-yl]methyl] hydrogen phosphate
- (4-aminophenyl)methyl-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl]-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azanium
- acetyloxymethyl-tris(hydroxymethyl)azanium
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-bis(carboxymethyl)-[(4-isothiocyanatophenyl)methyl]azanium
