1-bromanyl-4-(bromomethyl)-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CBr)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=C(C=C1CBr)[N+](=O)[O-])Br
InChI
InChI=1S/C7H5Br2NO2/c8-4-5-1-2-6(9)7(3-5)10(11)12/h1-3H,4H2
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
- 1-[(2S)-2,3-bis(oxidanyl)propyl]-5-bromanyl-2-methylsulfanyl-pyrimidin-4-one
- 2-chloranyl-5-(4-chlorophenyl)sulfonyl-1,3,4-thiadiazole
- diethyl 2-(3-bromanylpropyl)-2-methyl-propanedioate
- [(6Z)-6-[ethoxy(oxidanyl)methylidene]-1-methyl-5,7-bis(oxidanylidene)imidazo[4,5-b]pyridin-4-yl] ethanoate
- (4R,5S)-2-methyl-4-(phenylsulfonyl)-5-(trifluoromethyl)-1,2-oxazolidine
- Se-(4-methylphenyl) (E)-oct-2-eneselenoate
- 2-ethylidene-1,3-dioxane
- 4-methyl-4-oxidanyl-pent-1-en-3-one
- (1R,2R)-cyclohex-4-ene-1,2-diol
- methyl 4-acetamido-3-acetyloxy-2-ethoxy-benzoate
