3-(2-fluorophenyl)-1-oxidanyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NN(C=C2)O)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=NN(C=C2)O)F
InChI
InChI=1S/C9H7FN2O/c10-8-4-2-1-3-7(8)9-5-6-12(13)11-9/h1-6,13H
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-[oxidanyl(pyridin-2-yl)methyl]prop-2-enamide
- 2-nitro-6-prop-2-enyl-aniline
- 2-methyl-2-phenylmethoxy-propanal
- 1,2,3,3a,5,6,7,8b-octahydrocyclopenta[b][1]benzofuran-8-one
- (3aS,6Z,9aR)-3-methylidene-3a,4,5,8,9,9a-hexahydrocycloocta[b]furan-2-one
- 2-(4-oxidanylidenepent-2-ynyl)cyclohexan-1-one
- 1-ethynyl-1-[4-(1-ethynylcyclopropyl)buta-1,3-diynyl]cyclopropane
- 1-[(2R,5S)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]ethanone
- (7S,7aS)-7,7a-dimethyl-1,2,3,5,6,7-hexahydroindene-1-carbaldehyde
- (4S,5R)-2,3,4-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
