(NE)-N-[(4-fluorophenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NO)F
Isomeric SMILES
C1=CC(=CC=C1/C=N/O)F
InChI
InChI=1S/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+
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
- (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline iodide
- (3E)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-isoindol-1-one hydrochloride
- zinc; octadecanoate; (Z)-octadec-9-enoate
- ethene; ethenyl (E)-but-2-enoate; furan-2,5-dione
- [(8R,9S,13S,14S,17S)-17-[(1E)-cycloocten-1-yl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
- 5-azanyl-2-[(E)-2-(4-azanyl-2-sulfo-phenyl)ethenyl]benzenesulfonate; [2,4-bis(chloranyl)phenoxy]methyl-dimethyl-octyl-azanium
- [2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate
- ethyl 2-[4-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanoate
- [(E)-2-phenylethenyl] (2S,4aS,6aR,6aR,6bS,8aR,10S,12aS,14bR)-10-acetyloxy-2,4a,6a,6a,6b,9,9,12a-octamethyl-13-oxidanylidene-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2-carboxylate
- (E)-3-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]prop-2-enoic acid
