3-methoxy-2,6-dinitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O6/c1-15-5-3-2-4(8(11)12)7(10)6(5)9(13)14/h2-3,10H,1H3/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
- 2-(methylcarbamoyl)-5-nitro-benzoate
- dibenzothiophene-2-carboxylate
- 4-(4-chlorophenyl)sulfanylbenzoate
- N-[(1R)-1-[(4-bromophenyl)amino]-2,2,2-tris(chloranyl)ethyl]-4-chloranyl-benzamide
- 4-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[ethoxy(phenyl)phosphoryl]ethyl]benzamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-(2-oxidanylidenepyrimidin-1-yl)ethyl]methanamide
- N-(2-chloranyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-yl)-2,2-dimethyl-propanamide
- 6-methoxypyrimidine-4-carboxylate
- 6-methylsulfanylpyrimidine-4-carboxylate
- 2-chloranyl-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyphenyl)ethanamide
