3-bromanyl-3-(4-nitrophenyl)-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2(N=N2)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2(N=N2)Br)[N+](=O)[O-]
InChI
InChI=1S/C7H4BrN3O2/c8-7(9-10-7)5-1-3-6(4-2-5)11(12)13/h1-4H
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
- 6-(3-fluorophenyl)pyrrolo[3,4-b]pyridine-5,7-dione
- 2-methyl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- tert-butyl 5-methoxy-2,4-bis(oxidanylidene)pyrimidine-1-carboxylate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-methoxy-oxolan-2-yl]pyrimidine-2,4-dione
- 4-(3-nitrophenyl)benzamide
- ethyl [1,2,3]triazolo[4,5-f]quinoline-3-carboxylate
- 1,4,8,11-tetrazacyclotetradecane-5,7,12-trione
- azido-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanone
- 3-(3-methylsulfanyl-1,2,4-triazin-5-yl)-1H-indole
- 1-[3-(hydroxymethyl)-5-oxidanyl-2,3-dihydrofuran-4-yl]-6-methyl-heptan-1-one
