3-methoxy-5-nitro-4-oxidanyl-benzaldehyde
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Canonical SMILES:
COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Isomeric SMILES
COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
InChI
InChI=1S/C8H7NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-4,11H,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
- 2-(pyridin-2-ylmethylamino)ethanol
- 2-chloranylpyridin-3-ol
- 6-methoxy-2,3-dimethyl-quinoxaline
- N-methoxymethanamine hydrochloride
- 3-indol-1-ylpropanoic acid
- 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane
- N-[2,5-bis(chloranyl)phenyl]methanamide
- 6-chloranyl-1,4-dihydroquinoxaline-2,3-dione
- 3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- ditetradecyl hydrogen phosphate