1-bromanyl-3-methyl-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)CBr
Isomeric SMILES
CCC(C)C(=O)CBr
InChI
InChI=1S/C6H11BrO/c1-3-5(2)6(8)4-7/h5H,3-4H2,1-2H3
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
- 2,2-dimethyl-3-oxidanylidene-N-[2,2,2-tris(chloranyl)ethanoyl]propanamide
- 1-chloranyl-3-methyl-pentan-2-one
- (2-butyl-1-pentyl-3-phenyl-cyclopropyl)benzene
- 2-chloranyl-1-cyclopentyl-ethanone
- [3-(dioxidanyl)-3-methyl-but-1-ynyl]benzene
- 3-bromanyl-3-methyl-pentan-2-one
- 3-chloranyl-3-methyl-pentan-2-one
- 2-[2,5-dimethyl-5-(2-phenylpropan-2-ylperoxy)hex-3-yn-2-yl]peroxypropan-2-ylbenzene
- 2-chloranyl-1-(1-chloranylcyclopentyl)ethanone
- 6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
