1,1-bis(bromanyl)propa-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(Br)Br
Isomeric SMILES
C=C=C(Br)Br
InChI
InChI=1S/C3H2Br2/c1-2-3(4)5/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
- oxidanidyl-oxidanylidene-phenoxy-silane
- [2,3,4,5,6-pentakis(bromanyl)phenyl] [2,3,4-tris(bromanyl)phenyl] hydrogen phosphate
- (4-methylphenyl) hypobromite; phosphoric acid
- (4-methylphenyl) hypobromite
- 2-[2-(1-azanyl-2-methyl-propan-2-yl)-3-phenyl-phenyl]-2-methyl-propan-1-amine
- lithium chloride hydroxide
- 1,2,5,6-tetrakis(iodanyl)naphthalene
- 4-[[4-[bis(oxiran-2-ylmethyl)amino]-3-bromanyl-phenyl]methyl]-2-bromanyl-N,N-bis(oxiran-2-ylmethyl)aniline
- 2,6-bis(chloranyl)-4-methyl-N,N-bis(oxiran-2-ylmethyl)aniline
- N,N-bis(oxiran-2-ylmethyl)-3,5-bis(trifluoromethyl)aniline
