1-bromanyl-2-[tris(bromanyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Br)(Br)Br)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(Br)(Br)Br)Br
InChI
InChI=1S/C7H4Br4/c8-6-4-2-1-3-5(6)7(9,10)11/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
- 2-prop-1-en-2-ylbicyclo[2.2.1]hept-4-ene
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; trioctylazanium
- 5-bicyclo[2.2.1]hept-2-enyl-(4-methylphenyl)methanone
- 4-[1-(1,1-dimorpholin-4-ylethoxy)-1-morpholin-4-yl-ethyl]morpholine
- dialuminum dizinc bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- (Z)-2-methyl-3-sulfo-hex-2-enoate
- dimethyl-[1-(2-methylprop-2-enoxy)ethyl]-(3-sulfopropyl)azanium; 2-(trimethylazaniumyl)ethanoate
- dimethyl-[1-(2-methylprop-2-enoxy)ethyl]-(3-sulfopropyl)azanium
- hydron chloride fluoride
- 6-dodecoxyhexan-1-ol
