4,4,4-tris(bromanyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(Br)(Br)Br
Isomeric SMILES
C=CCC(Br)(Br)Br
InChI
InChI=1S/C4H5Br3/c1-2-3-4(5,6)7/h2H,1,3H2
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
- chloranylpalladium(1+); (1Z,5Z)-cycloocta-1,5-diene; ethanone
- 5-(2-bromanylbutanoyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- diethoxyphosphorylselanylbenzene
- N-[(5-bromanylpyridin-3-yl)methyl]-4-methoxy-aniline
- N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-aniline
- (3Z,4R,5R)-3-(1-chloranylbutylidene)-4-(chloromethyl)-5-pentyl-oxolan-2-one
- [(1Z)-1-[2-azanyl-4,7-bis(oxidanylidene)-5,8-dihydro-1H-pteridin-6-ylidene]-2-oxidanylidene-propyl] ethanoate
- methyl (Z)-3-(dimethylamino)-2-[(4-nitrophenyl)carbonylamino]prop-2-enoate
- 1-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine
- [(2S)-7-methoxy-2-(methoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
