2-methoxy-3,5-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O6/c1-15-7-5(9(13)14)2-4(8(11)12)3-6(7)10/h2-3,10H,1H3
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
- 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-carbazole
- ethyl(propan-2-yl)carbamothioic S-acid
- 2-methyl-6-pyridin-3-yl-pyridine
- methyl 9,10-diacetyloxyoctadecanoate
- 2-(3-iodanylphenyl)-1H-benzimidazole
- 3-[2-(2-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
- N'-methyl-N'-octyl-ethane-1,2-diamine
- N'-ethyl-N'-octyl-ethane-1,2-diamine
- N'-dodecyl-N'-methyl-propane-1,3-diamine
- 4-[(2-azanyl-4-methylsulfonyl-butanoyl)amino]-5-[[1-[[1-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
