4-butyl-2-ethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1CC(C2=O)CC
Isomeric SMILES
CCCCC1=CC=CC2=C1CC(C2=O)CC
InChI
InChI=1S/C15H20O/c1-3-5-7-12-8-6-9-13-14(12)10-11(4-2)15(13)16/h6,8-9,11H,3-5,7,10H2,1-2H3
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
- 4-[3,5-bis(trifluoromethyl)phenyl]-2-ethyl-7-methyl-2,3-dihydroinden-1-one
- 2-methyl-7-[(E)-2-phenylethenyl]-2,3-dihydroinden-1-one
- 1,1-diphenylhexylboron
- 2-methyl-5,7-diphenyl-2,3-dihydroinden-1-one
- 2-methyl-7-(4-phenoxyphenyl)-2,3-dihydroinden-1-one
- 7-(4-bromophenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-(2-butyl-1H-inden-1-id-2-yl)pyridine; propan-2-ylidenezirconium(2+); dichloride
- 2-(2-butylinden-2-yl)pyridine
- [2-(3-methylphenoxy)-3-oxidanylidene-1H-inden-2-yl] hydrogen sulfate
- (1-methylpyrrol-2-yl)boronic acid
