5-bromanylpentan-2-one; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.CC(=O)CCCBr
Isomeric SMILES
CC=C.CC(=O)CCCBr
InChI
InChI=1S/C5H9BrO.C3H6/c1-5(7)3-2-4-6;1-3-2/h2-4H2,1H3;3H,1H2,2H3
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
- dimethyl 2-[(3-phenylphenyl)methyl]propanedioate
- methyl 2-[(3-phenylphenyl)amino]ethanoate
- iron(2+); nickel(2+); palladium(2+); silicon
- lanthanum(3+); manganese(2+); zirconium(2+)
- dilithium boron(1-)
- 2-nitrobenzenediazonium hydrochloride
- 3-[azanyl(dicyclohexyl)methyl]-1,3-benzothiazole-2-thione
- 5-bromanylpentan-2-one; ethene
- 4,4-diethyl-1,3-dioxolan-2-one; 1,3-dioxan-2-one
- 2-methyl-6-(3-nitrophenyl)pyridine
