2,5-dimethoxy-4-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1C=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-8-4-7(10(12)13)9(15-2)3-6(8)5-11/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
- 1,4,7-tris(oxidanylidene)benzo[7]annulene-6-carbonitrile
- 2-methyl-1,3-bis(oxidanylidene)isoindole-5,6-dicarbonitrile
- 1-[(2-fluorophenyl)carbonylamino]-3-methyl-urea
- 5-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)pentanoic acid
- methyl 4-(cyanomethyl)-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxylate
- (4-methoxy-2-oxidanylidene-pyridin-1-yl)methyl propanoate
- (3Z)-6-ethyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-1H-pyridine-2,4-dione
- 4-ethynyl-1-methyl-1,2,3,6-tetrahydropyridin-1-ium; 2-oxidanyl-2-oxidanylidene-ethanoate
- 4-ethynyl-1-methyl-3,6-dihydro-2H-pyridine
- N-(2-hydroxyethyl)-5-methoxy-2-oxidanyl-benzamide
