2-[(E)-1,2-bis(bromanyl)-2-(3-nitrophenyl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C(=C(C3=CC(=CC=C3)[N+](=O)[O-])Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)/C(=C(/C3=CC(=CC=C3)[N+](=O)[O-])\Br)/Br
InChI
InChI=1S/C16H9Br2N3O2/c17-15(10-4-3-5-11(8-10)21(22)23)16(18)14-9-19-12-6-1-2-7-13(12)20-14/h1-9H/b16-15+
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
- (1R,4S,11bR)-N,N-bis(2-chloroethyl)-9,10-dimethoxy-1-methyl-4-oxidanylidene-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinolin-4-amine
- 6-(2-bromanyl-2-methyl-butanoyl)-5-methoxy-2,2,10-trimethyl-pyrano[2,3-f]chromen-8-one
- trimethyl-[(R)-[(1R,2S)-1-methyl-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium iodide
- trimethyl-[(R)-[(1R,2S)-1-methyl-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium
- 4-(4-bromophenyl)-7-(3-methylphenoxy)-1,3-dihydro-1,5-benzodiazepine-2-thione
- (3S)-1-[2-[(E)-[(3-chlorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidin-1-ium-3-carboxylic acid chloride
- (3S)-1-[2-[(E)-[(3-chlorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid
- 2-cyanoethyl 5-dimethoxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- (11-acetamido-4,9-dimethoxy-5-oxidanyl-10-oxidanylidene-benzo[b]fluoren-2-yl)methyl ethanoate
- methyl (6R,7S)-3-(acetyloxymethyl)-7-[2-(2-ethoxyethoxy)ethoxy]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
