2-methoxy-3,5-dinitro-phenolate
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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/c1-15-7-5(9(13)14)2-4(8(11)12)3-6(7)10/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
- (5R)-5-methoxy-1,7-diphenyl-heptan-3-one
- (2R)-2-[3,4-bis(oxidanyl)phenyl]-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- N-(4-bromophenyl)-2-[(4-cyanophenyl)amino]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-cyanophenyl)amino]ethanamide
- 4-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]benzenecarbonitrile
- 2-[(4-cyanophenyl)amino]-N-(3-methylphenyl)ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4-cyanophenyl)amino]ethanamide
- N-(2-chlorophenyl)-2-[(4-cyanophenyl)amino]ethanamide
- N-(3-bromophenyl)-2-[(4-cyanophenyl)amino]ethanamide
- 2-[(4-cyanophenyl)amino]-N-(4-methylphenyl)ethanamide
