2,5-bis(bromanyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1Br)Br
Isomeric SMILES
C1CC(C(=O)C1Br)Br
InChI
InChI=1S/C5H6Br2O/c6-3-1-2-4(7)5(3)8/h3-4H,1-2H2
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 (E)-2-[2,2,2-tris(fluoranyl)ethoxy]but-2-enedioate
- 1,4-bis(oxidanyl)-9,10-dihydroanthracene-2,3-dione
- (1Z,5Z)-1,6-didiazonio-3-phenyl-hexa-1,5-diene-2,5-diolate
- (1Z,5Z)-2,5-bis(oxidanyl)-3-phenyl-hexa-1,5-diene-1,6-didiazonium
- 7-methyl-8-phenyl-3H-purine-2,6-dione
- 1-[(E)-(1,4-dimethyl-5-nitro-imidazol-2-yl)methylideneamino]thiourea
- [(6R,7S,8aR)-4,7-dimethyl-8a-oxidanyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxin-6-yl] ethanoate
- methyl 6-prop-2-enoxynaphthalene-2-carboxylate
- (E)-4-(2-methoxy-1-oxidanylidene-naphthalen-2-yl)but-2-enal
- 3-(3-methylsulfanyl-1,2,4-triazin-6-yl)-1H-indole
