4-bromanyl-2-butyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC2=C(C1=O)C=CC=C2Br
Isomeric SMILES
CCCCC1CC2=C(C1=O)C=CC=C2Br
InChI
InChI=1S/C13H15BrO/c1-2-3-5-9-8-11-10(13(9)15)6-4-7-12(11)14/h4,6-7,9H,2-3,5,8H2,1H3
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
- 2-methyl-7-(1-methylimidazol-2-yl)-2,3-dihydroinden-1-one
- 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride
- [3,5-bis(oxidanyl)phenyl]boronic acid
- 1-(2-chlorophenyl)hexan-1-one
- 2-(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)benzenecarbonitrile
- [(E)-2-bis(fluoranyl)boranylethenyl]-trimethyl-silane
- tributyl-(2-tert-butylphenyl)stannane
- 2-methyl-4-(phenylmethyl)-2,3-dihydroinden-1-one
- 4-bromanyl-2-(2-methylpropyl)-2,3-dihydroinden-1-one
- 4-(2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzenecarbonitrile
