4,5-dimethoxy-2-nitro-benzaldehyde
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Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC
InChI
InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3
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-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl chloride
- 2-methoxydibenzofuran
- methoxymethyl 2-methylprop-2-enoate
- 13-oxidanyltridecanoic acid
- 1,3-benzoxathiol-2-one
- 5-oxidanyl-1,3-benzoxathiol-2-one
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide
- N-(4-propoxyphenyl)ethanamide
- N-(2-nitro-4-propoxy-phenyl)ethanamide
- 2-nitro-4-propoxy-aniline