1-(1,2-dihydronaphthalen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC=CC2=CC=CC=C12
Isomeric SMILES
CC(=O)C1CC=CC2=CC=CC=C12
InChI
InChI=1S/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-7,11H,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-cyclohexylethoxysilicon
- 5-butylnonan-5-ylaluminum(2+)
- 2,5-diethylcyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
- dimethylsilylidenezirconium(2+); 2,2,7-trimethyl-1H-inden-1-ide; dichloride
- 2,2,4-trimethylindene
- 2,3,4,9-tetrahydro-1H-fluoren-1-ide; titanium(2+); trichloride
- aniline; cyclopenta-1,3-diene; 9H-fluoren-9-ide; zirconium(4+); dichloride
- aniline; 1H-inden-1-ide; zirconium(4+); dichloride
- 2,4-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-(1H-inden-1-yl)cyclohexan-1-ol
