2,3-dimethoxy-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])[O-])OC
InChI
InChI=1S/C8H9NO5/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4,10H,1-2H3/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
- 4-[[2-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate
- 10-phenyldecanoate
- 5-azanyl-2-phenyl-pyrazol-3-olate
- 1-(4-fluorophenyl)-2-[[(1S,5S)-7-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,5-dimethyl-1,5-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazol-3-yl]sulfanyl]ethanone
- 3-(3-methoxyphenyl)-2-oxidanylidene-propanoate
- (E,4S)-5-(dimethylamino)-4-methyl-1-phenyl-pent-1-en-3-one
- dimethyl-[(E,2R)-2-methyl-3-oxidanylidene-5-phenyl-pent-4-enyl]azanium
- 2-[4-(cyclohexylcarbamoylamino)phenyl]ethanoate
- 2-[[(2R)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]ethanoate
- 2-[[(2R)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethanoic acid
