1-fluoranyl-2,4-dimethoxy-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])F)OC
Isomeric SMILES
COC1=CC(=C(C=C1[N+](=O)[O-])F)OC
InChI
InChI=1S/C8H8FNO4/c1-13-7-4-8(14-2)6(10(11)12)3-5(7)9/h3-4H,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
- (3-fluorophenyl)-bis(3-methoxyphenyl)methanol
- (4-fluorophenyl)-bis(3-methoxyphenyl)methanol
- (3-fluorophenyl)-bis(4-methoxyphenyl)methanol
- (4-fluorophenyl)-bis(4-methoxyphenyl)methanol
- 4-(4-methanoyl-3,5-dimethoxy-phenoxy)butanoic acid
- bis(4-chlorophenyl)-(4-methylphenyl)methanol
- bis(chloranyl)-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphane
- 2-[3,5-bis(chloranyl)phenyl]ethanol
- 2,4-bis(chloranyl)-1-(2-isocyanoethyl)benzene
- 1,3-bis(chloranyl)-2-(2-isocyanoethyl)benzene
