1,1,2,3-tetrakis(bromanyl)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=C(Br)Br)Br)Br
Isomeric SMILES
C(C(=C(Br)Br)Br)Br
InChI
InChI=1S/C3H2Br4/c4-1-2(5)3(6)7/h1H2
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-(2-methylpentyl)cyclohexan-1-one
- 5-(2-nitropropyl)-1,3-benzodioxole
- N-ethanoyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
- methyl 2-[(2-nitrophenyl)amino]benzoate
- 1,1,1,2,2-pentakis(chloranyl)-2-[1,1,2,2,2-pentakis(chloranyl)ethoxy]ethane
- (5-azanyl-2-methyl-phenyl)methanol
- 2-azanyl-1-(4-phenylphenyl)propane-1,3-diol
- (3-methylcyclohexyl)benzene
- 3-prop-2-enylbenzene-1,2-diol
- 4-naphthalen-1-yl-2H-phthalazin-1-one
