2,4,6-tris(bromanyl)-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)[N+](=O)[O-])Br)N)Br
Isomeric SMILES
C1=C(C(=C(C(=C1Br)[N+](=O)[O-])Br)N)Br
InChI
InChI=1S/C6H3Br3N2O2/c7-2-1-3(8)6(11(12)13)4(9)5(2)10/h1H,10H2
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
- ethyl 2-bromanyl-3-methyl-but-2-enoate
- 2-prop-2-ynylcycloheptan-1-one
- 2,3-dimethoxy-4-prop-2-enyl-phenol
- 2-phenyl-1-propan-2-yl-indole
- (E)-1-(2,6,6-trimethylcyclohexen-1-yl)hept-1-en-6-yn-3-one
- 1-methyl-2-phenyl-pyrrolo[2,3-b]pyridine
- 2-ethenyl-3-methyl-thiophene
- 5-phenyl-5-(trifluoromethyl)-6H-imidazo[1,2-c]imidazol-7-one
- 2,4-bis(chloranyl)but-1-ene
- 4-methoxy-5-methyl-1H-indole
