2,3-bis(bromanyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=C1Br)Br
Isomeric SMILES
C1CC(=O)C(=C1Br)Br
InChI
InChI=1S/C5H4Br2O/c6-3-1-2-4(8)5(3)7/h1-2H2
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
- 3-(dimethylamino)propylgallium diazide
- 3-(dimethylamino)propylgallium
- 7-bromanyl-4-oxidanyl-1H-indole-3-carbaldehyde
- 4,4,5,5-tetramethyl-2-octan-4-yl-1,3,2-dioxaborolane
- ethyl 2,3-dimethyl-2-oxidanyl-3-(trifluoromethyl)pent-4-enoate
- diethyl 4-oxidanylidenecyclohex-2-ene-1,1-dicarboxylate
- 2-methoxy-3,5-dimethyl-6-[(2R)-4-oxidanyloxolan-2-yl]pyran-4-one
- tert-butyl 5,6-dimethyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxylate
- 4-[(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)oxy]butyl ethanoate
- 7-azanyl-8-oxidanylidene-3-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
