1-bromanyl-3-ethyl-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)CBr
Isomeric SMILES
CCC(CC)C(=O)CBr
InChI
InChI=1S/C7H13BrO/c1-3-6(4-2)7(9)5-8/h6H,3-5H2,1-2H3
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-bromanyl-1-cyclohexyl-propan-1-one
- (2E,6E)-4,4-dimethylocta-2,6-dienoic acid
- 1,1,3-tris(oxidanylidene)-N,2-dipyridin-2-yl-1,2-benzothiazole-6-sulfonamide
- ethyl N-(4-chlorophenyl)methanimidate
- 5-azanyl-1-(4-methoxyphenyl)imidazole-4-carboxamide
- O-methyl N-(1-benzothiophen-2-ylcarbonyl)carbamothioate
- (Z)-but-2-enedioic acid; 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methyl-piperidine
- 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methyl-azepane
- (Z)-but-2-enedioic acid; 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methyl-azepane
- 1-methyl-4-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]azepane
