2-(methoxymethoxy)-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Isomeric SMILES
COCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C9H9NO5/c1-14-6-15-9-3-2-8(10(12)13)4-7(9)5-11/h2-5H,6H2,1H3
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
- (6Z)-6-(1,5-dihydropyrrolo[2,3-b]pyrazin-6-ylidene)cyclohexa-2,4-dien-1-one
- (NE)-N-[1-(5-ethenyl-1-methyl-2-methylsulfanyl-imidazol-4-yl)ethylidene]hydroxylamine
- [(1R)-1-[(3S)-2-oxidanylideneazetidin-3-yl]ethyl] benzoate
- 5-azanylidene-4-phenyl-2-propan-2-yl-1,2,4-oxadiazolidin-3-one
- ethyl (3S,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate
- 7,8-bis(azanyl)-4,4-dimethyl-isoquinoline-1,3-dione
- benzimidazolo[1,2-a]quinoxaline
- 2-[(1S,2S)-2-(6-aminopurin-9-yl)cyclopropyl]ethanol
- [(2R,3aR,6aR)-1-(2,2-dimethylpropyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]methanol
- (1R,6S)-6-[(6-methoxypyridin-2-yl)methyl]cyclohex-2-en-1-ol
