4-bromanyl-7-ethenyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2C1=O)C=C)Br
Isomeric SMILES
CC1CC2=C(C=CC(=C2C1=O)C=C)Br
InChI
InChI=1S/C12H11BrO/c1-3-8-4-5-10(13)9-6-7(2)12(14)11(8)9/h3-5,7H,1,6H2,2H3
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
- ethyl (2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl) carbonate
- 4-[2,4-bis(fluoranyl)phenyl]-2-methyl-2,3-dihydroinden-1-one
- 2-butyl-4,5-bis(chloranyl)-2,3-dihydroinden-1-one
- 2-methyl-4-(1-methylimidazol-2-yl)-2,3-dihydroinden-1-one
- 7-bromanyl-2-methyl-6-propan-2-yloxy-2,3-dihydroinden-1-one
- 2-methyl-7-(4-pyrrolidin-1-ylphenyl)-2,3-dihydroinden-1-one
- 4-[3,5-bis(trifluoromethyl)phenyl]-2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2,2-dimethyl-1-(2-trimethylstannylphenyl)propan-1-one
- 2,5-dimethyl-4-phenyl-2,3-dihydroinden-1-one
- 2-methyl-4-[(E)-2-trimethylsilylethenyl]-2,3-dihydroinden-1-one
