(Z)-2-(5-fluoranyl-2,3-dimethoxy-phenyl)-2-oxidanyl-ethenediazonium
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Canonical SMILES:
COC1=C(C(=CC(=C1)F)C(=C[N+]#N)O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)F)/C(=C/[N+]#N)/O)OC
InChI
InChI=1S/C10H9FN2O3/c1-15-9-4-6(11)3-7(10(9)16-2)8(14)5-13-12/h3-5H,1-2H3/p+1/b8-5-
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
- ethyl 3-[2,2-bis(chloranyl)propyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-(5-fluoranyl-2,3-dimethoxy-phenyl)ethanoic acid
- methyl 2-(5-fluoranyl-2,3-dimethoxy-phenyl)ethanoate
- 2-(5-fluoranyl-2,3-dimethoxy-phenyl)-N-oxidanyl-ethanamide
- methyl 2-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanoate
- 2-(2-fluoranyl-4,5-dimethoxy-phenyl)-N-oxidanyl-ethanamide
- dimethoxy-(2-methylcyclohexyl)borane
- (2S)-2-(methoxymethyl)pyrrolidine-1-sulfonamide
- N-propylpyridin-2-amine
- 3-bromanyloct-1-yne

