sodium 2-methoxy-5-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])[O-].[Na+]
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])[O-].[Na+]
InChI
InChI=1S/C7H7NO4.Na/c1-12-7-3-2-5(8(10)11)4-6(7)9;/h2-4,9H,1H3;/q;+1/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
- N-[bis(4-fluorophenyl)methyl]-2-chloranyl-ethanamine hydrochloride
- N-[bis(4-fluorophenyl)methyl]-2-chloranyl-ethanamine
- 2-chloranyl-3-oxidanylidene-butanamide
- 2-(2-chloranyl-3,4-dimethoxy-phenyl)ethanamine
- N-[1-(dimethylamino)propyl]-2-methyl-prop-2-enamide
- propyl 4-(dimethylamino)butanoate
- ethyl 3-oxidanylidenedodecanoate
- calcium 2-[[3-methyl-5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzoate
- 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone
- 3-ethylfuran
