2-[bis(fluoranyl)methoxy]-3-methoxy-4-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC(F)F)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1OC(F)F)C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H7F2NO5/c1-16-8-6(12(14)15)3-2-5(4-13)7(8)17-9(10)11/h2-4,9H,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-[methyl-(phenylmethyl)amino]ethanoic acid hydrochloride
- quinolin-3-ylmethanamine dihydrochloride
- 2-bromanyl-4-[[(1-ethylpyrazol-4-yl)amino]methyl]-6-methoxy-phenol hydrochloride
- 2-bromanyl-6-methoxy-4-[[(1-methylpyrazol-4-yl)amino]methyl]phenol hydrochloride
- 2-(2-methylimidazol-1-yl)propanoic acid hydrochloride
- 3-azanyl-5-(3-chlorophenyl)thiophene-2-carbonitrile
- (4-tert-butylcyclohexyl)diazane dihydrochloride
- (4-methylcyclohexyl)diazane dihydrochloride
- (4-ethylcyclohexyl)diazane dihydrochloride
- N-aminocarbonyl-4-chloranyl-butanamide
