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(NZ)-N-[2-bromanyl-2-fluoranyl-1-(4-methylphenyl)ethylidene]hydroxylamine
(NZ)-N-[2-bromanyl-2-fluoranyl-1-(4-methylphenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NO)C(F)Br
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/O)/C(F)Br
InChI
InChI=1S/C9H9BrFNO/c1-6-2-4-7(5-3-6)8(12-13)9(10)11/h2-5,9,13H,1H3/b12-8-
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 (1S,3R,4R)-3-bromanyl-2-methylidene-5-azabicyclo[2.2.0]hexane-5-carboxylate
- 1-[(3-methylimidazol-3-ium-1-yl)methyl]pyridin-1-ium dichloride
- 1-[(3-methylimidazol-3-ium-1-yl)methyl]pyridin-1-ium
- 4,4,5,5-tetramethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborolane
- 3,7-bis(fluoranyl)pyrido[3,2-g]quinoline-5,10-dione
- [(E)-1-fluoranyl-4-(2-hydroxyphenyl)but-1-enyl]phosphonic acid
- (E)-1,1,1-tris(fluoranyl)-3-methoxy-4-oxidanyl-4-phenyl-but-3-en-2-one
- (S)-dimethoxyphosphoryl-(4-methoxyphenyl)methanol
- [2-oxidanylidene-2-(1-oxidanylideneisochromen-4-yl)ethyl] ethanoate
- methyl (E)-3-cyano-4-(2-nitrophenyl)but-3-enoate
