4-bromanyl-2-cyclohexyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CC3=C(C2=O)C=CC=C3Br
Isomeric SMILES
C1CCC(CC1)C2CC3=C(C2=O)C=CC=C3Br
InChI
InChI=1S/C15H17BrO/c16-14-8-4-7-11-13(14)9-12(15(11)17)10-5-2-1-3-6-10/h4,7-8,10,12H,1-3,5-6,9H2
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-(4-ethanoylphenyl)-2-methyl-2,3-dihydroinden-1-one
- N,N-dimethyl-3-(2-methyl-1H-inden-1-id-2-yl)aniline; propan-2-ylidenezirconium(2+); dichloride
- 2-methyl-7-(1-methyl-1,2,3-triazol-4-yl)-2,3-dihydroinden-1-one
- N,N-dimethyl-3-(2-methylinden-2-yl)aniline
- [4-azanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]boronic acid
- 2-hex-1-ynyl-1,3,2-benzodioxaborole
- 4-bromanyl-7-iodanyl-2,5-dimethoxy-6-(trifluoromethyl)-2,3-dihydroinden-1-one
- 2-butyl-7-(furan-2-yl)-2,3-dihydroinden-1-one
- 4-chloranyl-2-methoxy-6-prop-2-enyl-2,3-dihydroinden-1-one
- 7-bromanyl-2-methyl-5-phenyl-2,3-dihydroinden-1-one
