3-methoxy-2,6-dinitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-16-7-3-2-6(9(12)13)5(4-11)8(7)10(14)15/h2-4H,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
- methyl 2-iodanyl-3-methoxy-benzoate
- methyl 4-methoxy-3-(5-methoxy-2-methoxycarbonyl-phenyl)benzoate
- 1-oxidanyl-2-prop-1-en-2-yl-phenanthrene-3,4-dione
- 1-(bromomethyl)-2-[2-(bromomethyl)-6-methoxy-phenyl]-3-methoxy-benzene
- 4,5-dimethoxy-9,10-dihydrophenanthrene
- 4,5-dimethoxyphenanthrene; 2,4,6-trinitrophenol
- 4,5-dimethoxyphenanthrene
- 4,5-bis(chloranyl)-3,6-bis(oxidanyl)benzene-1,2-dicarbonitrile
- 2,7-dimethoxyphenanthrene
- 7-oxidanylphenanthrene-1,2-dione
