(NZ)-N-[2,2-bis(bromanyl)-1-(4-nitrophenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=NO)C(Br)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C(=N/O)/C(Br)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H6Br2N2O3/c9-8(10)7(11-13)5-1-3-6(4-2-5)12(14)15/h1-4,8,13H/b11-7-
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
- (4-methylphenyl) 2-iodanylbenzoate
- 2-(1-methylpyridin-1-ium-3-yl)-1,3-benzoxazole iodide
- (4S,5R)-1-[(3R)-1-(furan-2-yl)-1-oxidanylidene-pentan-3-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
- 2-(1-methylpyridin-1-ium-3-yl)-1,3-benzoxazole
- (phenylmethyl) (2S)-4-methyl-2-(phenylcarbamoylamino)pentanoate
- 2-[3,5-bis(chloranyl)phenyl]-3,5,7-tris(oxidanyl)-1H-quinolin-4-one
- 3-[(4-cyanophenyl)carbonyl-prop-2-ynyl-amino]-2,2-dimethyl-heptanoic acid
- (E)-1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-3-(4-nitrophenyl)prop-2-en-1-one
- (3aS,5S,9bR)-4-methyl-1,5-diphenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinoline
- 4-azanyl-6-bromanyl-7-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
