tris(bromanyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(Br)(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C(Br)(Br)Br
InChI
InChI=1S/C7H5Br3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H
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
- (1R,5R)-8,8-dimethyl-2-methylidene-5-trimethylstannyl-6-oxabicyclo[3.2.1]octan-7-one
- 6-bromanyl-8-methoxy-4-phenyl-quinolin-5-amine
- methyl (1R,2S,3S,4S)-2-acetyloxy-3,4-bis(oxidanyl)-1-[2,2,2-tris(fluoranyl)ethanoylamino]cyclopentane-1-carboxylate
- methyl 2-[6-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-yl]ethanoate
- (3Z)-3-(8-methyl-2H-[1,3,4]oxadiazino[6,5-b]indol-3-ylidene)-1,8-naphthyridin-2-one
- 5-[[[2,6-bis(fluoranyl)phenyl]amino]-methylsulfanyl-methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- methyl (E)-4-[[(3aR,5R,6R,6aR)-5-[(2E)-2-hydroxyiminoethyl]-2,2,6-trimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]oxy]but-2-enoate
- dimethyl 2-[(3-methoxyphenyl)-phenyl-amino]propanedioate
- methyl (3aR,7aR)-1-(4-methoxyphenyl)-5-methyl-2,3-bis(oxidanylidene)-7,7a-dihydro-4H-indole-3a-carboxylate
- 6-tert-butyl-3-[2-(4-nitrophenoxy)ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole
