1-[bis(bromanyl)methyl]-2,3-bis(bromanyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)Br)C(Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1)Br)Br)C(Br)Br
InChI
InChI=1S/C7H4Br4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,7H
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
- N,N'-dimethyl-N,N'-bis(phenylmethyl)hexane-1,6-diamine oxide
- 2,3,5,6-tetrakis(bromanyl)terephthalaldehyde
- 4-(diethylamino)benzenecarbonitrile oxide
- N,N,N',N'-tetraethylethane-1,2-diamine oxide
- 1-oxidanidyl-1-phenyl-pyrrolidin-1-ium
- 3-(diethylamino)propanenitrile oxide
- N,N-diethylpropan-2-amine oxide
- 2-ethoxy-N,N-bis(2-ethoxyethyl)ethanamine oxide
- N,N-diethyl-4-nitro-benzeneamine oxide
- 2-azanyl-2-methyl-butanenitrile hydrochloride
