1,1-bis(bromanyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(Br)Br
Isomeric SMILES
CCC=C(Br)Br
InChI
InChI=1S/C4H6Br2/c1-2-3-4(5)6/h3H,2H2,1H3
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
- 5-methyl-3,4-dihydropyran-2-one
- N-methyloctanamide
- 5-methyl-2,3-dihydropyran-6-one
- 2-ethenyl-1,1,3-trimethyl-cyclopropane
- 1-ethylidene-2,3-dimethyl-cyclopropane
- 3,4-bis(chloranyl)-1,2,3,4-tetrakis(fluoranyl)cyclobutene
- 2-hexyl-1,4-dioxane
- 1,2,3,4-tetrakis(fluoranyl)-5-phenyl-benzene
- 2-octyl-1,4-dioxane
- 4-methoxy-5-nitro-pyrimidine
