4-ethyl-2-phenyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1CC(C2=O)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC=CC2=C1CC(C2=O)C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c1-2-12-9-6-10-14-15(12)11-16(17(14)18)13-7-4-3-5-8-13/h3-10,16H,2,11H2,1H3
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
- 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hepta-2,5-diene
- 5-methyl-1H-1,2,3-triazin-2-amine
- 5-methyl-2-oxidanyl-1H-1,2,3-triazine
- 1-ethenyl-2-methyl-benzene; 2-methylprop-1-ene
- 1-oxidanyloctyl prop-2-enoate
- cyclopenta-1,3-diene; 1-methyl-2H-borinine; zirconium(3+); dichloride
- cyclopenta-1,3-diene; 1-methyl-2H-borinine; zirconium(2+)
- 1-cyclobutyl-1-(2-methylcyclopenta-1,3-dien-1-yl)indene
- carbanide; [5-(1H-inden-1-yl)cyclopenta-1,4-dien-1-yl]silicon; zirconium(3+); dichloride
- [5-(1H-inden-1-yl)cyclopenta-1,4-dien-1-yl]silicon
