4-bromanyl-6-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCC(=O)C2=C1)Br
Isomeric SMILES
CC1=CC(=C2CCC(=O)C2=C1)Br
InChI
InChI=1S/C10H9BrO/c1-6-4-8-7(9(11)5-6)2-3-10(8)12/h4-5H,2-3H2,1H3
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
- (Z)-2-methyl-4-nitro-hex-3-ene
- zinc methyl hept-2-ynoate
- (E)-2,3-bis(phenylazanyl)pent-2-enedial
- tert-butyl-(5,9-dimethyldec-8-en-1-yn-3-yloxy)-dimethyl-silane
- 2-methylbut-3-yne-1-sulfonate
- 2-methylbut-3-yne-1-sulfonic acid
- bis[5-azanyl-2,4-bis(fluoranyl)phenyl] carbonate
- 4-[tert-butyl(dimethyl)silyl]oxy-3-[3-[tert-butyl(dimethyl)silyl]oxy-5,9-dimethyl-dec-8-en-1-ynyl]-2-methylidene-cyclopentan-1-one
- bis[5-azanyl-2,4-bis(chloranyl)phenyl] carbonate
- (2,2-dioctyl-1-phenyl-decyl)azanium chloride
