(NE)-N-[1-(2-bromophenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC=CC=C1Br
Isomeric SMILES
C/C(=N\O)/C1=CC=CC=C1Br
InChI
InChI=1S/C8H8BrNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,1H3/b10-6+
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
- dimethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]azanium
- 2,5-dimethyl-4-(piperidin-1-ium-1-ylmethyl)phenol
- 2-(azepan-1-ium-1-yl)-N-[2-(dimethylamino)quinolin-1-ium-4-yl]ethanamide
- 2-(azepan-1-ium-1-yl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)ethanamide
- 2-(carbamothioylamino)ethyl-dimethyl-azanium
- diethyl-[2-[(3-ethyl-2-propyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]azanium
- N2,N2-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-2,4-diamine
- ethyl (2S)-2-cyano-3-oxidanylidene-3-phenyl-propanoate
- 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoate
- (2S,4R)-2-(4-chlorophenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate
