4-bromanyl-2-propyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC2=C(C1=O)C=CC=C2Br
Isomeric SMILES
CCCC1CC2=C(C1=O)C=CC=C2Br
InChI
InChI=1S/C12H13BrO/c1-2-4-8-7-10-9(12(8)14)5-3-6-11(10)13/h3,5-6,8H,2,4,7H2,1H3
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
- 7-(3-butylphenyl)-2-methyl-2,3-dihydroinden-1-one
- 7-chloranyl-2-methyl-5-(trifluoromethyl)-2,3-dihydroinden-1-one
- 4,7-bis(chloranyl)-2-methyl-2,3-dihydroinden-1-one
- 2-methyl-4,5-diphenyl-2,3-dihydroinden-1-one
- 4-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroinden-1-one
- 3-(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)benzenecarbonitrile
- 2-methyl-7-[3-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one
- 2-methyl-2-naphthalen-2-yl-5-phenyl-3H-inden-1-one
- 4-butyl-2-methyl-2,3-dihydroinden-1-one
- 2-methyl-2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
