(NZ)-N-[(5-bromanyl-1-benzofuran-3-yl)methylidene]hydroxylamine
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Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CO2)C=NO
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CO2)/C=N\O
InChI
InChI=1S/C9H6BrNO2/c10-7-1-2-9-8(3-7)6(4-11-12)5-13-9/h1-5,12H/b11-4-
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
- 5-phenylbenzo[b][1]benzoborole
- 1-methoxy-4-[4-(2-methylpropyl)phenyl]benzene
- 4-[4-(trifluoromethyl)phenyl]furan-2-carbaldehyde
- 2-hydroxyethyl 3-[2-hydroxyethyloxy(methyl)phosphoryl]propanoate
- 3-[2,6-bis(fluoranyl)-4-nitro-phenyl]-3-azabicyclo[3.1.0]hexane
- (3R,3aS,6S,7S,8aR)-6,8a-dimethyl-3-propan-2-yl-1,2,3,4,5,6,7,8-octahydroazulene-3a,7-diol
- (2S)-6-azanyl-6-oxidanylidene-2-(sulfoamino)hexanoic acid
- methyl (Z)-2,2-dimethyldodec-4-enoate
- methyl 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]hept-2-ynoate
- (6S,10R)-10-hexyl-5,11-dioxaspiro[5.5]undecane

