3-(4-fluorophenyl)-1,2,3-oxadiazol-3-ium-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])F
Isomeric SMILES
C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])F
InChI
InChI=1S/C8H5FN2O2/c9-6-1-3-7(4-2-6)11-5-8(12)13-10-11/h1-5H
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-(4-fluorophenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 2-chloranyl-N-(4-methoxyphenyl)-4,6-dimethyl-pyridine-3-sulfonamide
- 4-methoxy-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
- 2,5-bis(chloranyl)-N-(4-methoxyphenyl)-4,6-dimethyl-pyridine-3-sulfonamide
- N-(2-fluorophenyl)-1-[5-(2-nitrophenyl)furan-2-yl]methanimine
- N-(4-methoxyphenyl)-5-pyridin-2-yl-thiophene-2-sulfonamide
- 1-butan-2-ylsulfanyl-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- 2,2,3,4,4-pentamethyl-1-(2-methylpropylsulfanyl)-1$l^{5}-phosphetane 1-oxide
- N-cyclohexyl-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine
- N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
