5-methoxy-2,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O6/c1-15-7-3-6(10)4(8(11)12)2-5(7)9(13)14/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-(4-nitrophenyl)-1,3-dioxolane
- 7,9-bis(bromanyl)-1,2,3,4-tetrahydro-1-benzazepin-5-one
- 4,4,7,9-tetrakis(bromanyl)-2,3-dihydro-1H-1-benzazepin-5-one
- 3-methyl-4,7-bis(oxidanyl)-2,3-dihydroinden-1-one
- 2-(2-carboxyethylamino)benzoic acid
- 1-methyl-2,3-dihydro-1H-indene-4,7-diol
- 3-[(4-methylphenyl)sulfonylamino]propanoic acid
- 7,8-dihydro-6H-benzo[7]annulene-5,9-dione
- 1,4-bis(oxidanyl)-7,8-dihydrobenzo[7]annulen-9-one
- 1,4-bis(oxidanyl)-7,8-dihydro-6H-benzo[7]annulene-5,9-dione
