1,5-bis(bromanyl)-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)[N+](=O)[O-])[N+](=O)[O-])Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)[N+](=O)[O-])[N+](=O)[O-])Br
InChI
InChI=1S/C6H2Br2N2O4/c7-3-1-4(8)6(10(13)14)5(2-3)9(11)12/h1-2H
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
- 7,7,8,8-tetrakis(bromanyl)bicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylic acid
- 3-[2-(carboxymethyl)phenyl]propanoic acid
- 5-(phenylcarbonyl)octanoic acid
- 9-methylspiro[3,4-dihydro-1-benzoxepine-5,2'-cyclohexane]-1',2-dione
- 3-ethoxycyclohexene
- 1,2,3,4,5,6,7,8-octahydronaphthalene-4a,8a-diol
- 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1-thione
- 5-(bromomethyl)-3,3-diphenyl-oxolan-2-one
- 2-[1,2-bis(bromanyl)-2-phenyl-ethyl]benzoic acid
- 1-bromanyl-2,3,4,5,6-pentaethyl-benzene
