3,4-dimethoxy-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)[N+](=O)[O-])C=O
Isomeric SMILES
COC1=CC(=CC(=C1OC)[N+](=O)[O-])C=O
InChI
InChI=1S/C9H9NO5/c1-14-8-4-6(5-11)3-7(10(12)13)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
- N,N-dimethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine
- (Z)-2-diazonio-1-[(2S)-1-ethoxycarbonylpyrrolidin-2-yl]ethenolate
- (Z)-2-[(2S)-1-ethoxycarbonylpyrrolidin-2-yl]-2-oxidanyl-ethenediazonium
- 2-azanyl-5H-benzo[c][1,5]naphthyridin-6-one
- ethyl 6-ethanoyl-7-azabicyclo[4.1.0]heptane-7-carboxylate
- (2S)-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid
- (2E,5E)-4-(2-dimethylaminoethyl)-3,5-dimethyl-hepta-2,5-dien-4-ol
- methyl 4-(dimethylamino)benzenecarbodithioate
- 6-[chloranyl-bis(fluoranyl)methoxy]-1,3,5-triazine-2,4-diamine
- (1Z)-4-tert-butyl-N-oxidanyl-benzenecarboximidoyl chloride
