2,6-dimethoxy-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)O
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)O
InChI
InChI=1S/C8H9NO5/c1-13-6-4-3-5(9(11)12)8(14-2)7(6)10/h3-4,10H,1-2H3
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-[carboxymethyl-[2-[1-(2-methoxyphenyl)hexoxy]-3-(12-phenoxydodecoxy)phenyl]amino]ethanoic acid
- 2,6-dimethoxy-3-(methylamino)phenol
- 3-(2-hydroxyethylamino)-2,6-dimethoxy-phenol
- 1,1'-biphenyl; 2-[carboxymethyl-[2-[6-(2-methoxyphenyl)hexoxy]-5-(12-phenoxydodecoxy)phenyl]amino]ethanoic acid
- 3-(ethylamino)-2,6-dimethoxy-phenol
- 3-azanyl-6-methyl-2-nitro-phenol
- 3-azanyl-2,6-dimethoxy-phenol hydrochloride
- 3-azanyl-2,6-dimethoxy-phenol
- 6-azanyl-2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- 6-azanyl-2-[[2-[[2-[2-[[5-azanyl-2-[[2-[2-[[2-[[4-azanyl-2-[[1-[2-(2-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
