1-(3H-inden-4-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC2=C1CC=C2
Isomeric SMILES
CC(=O)C1=CC=CC2=C1CC=C2
InChI
InChI=1S/C11H10O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h2-6H,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
- 1-(chloromethyl)-1H-indene
- 1-[(E)-3-chloranylprop-1-enyl]-1H-indene
- 6-ethenyl-1H-indene
- 1,3-dimethoxy-1H-indene
- 1-(bromomethyloxy)-1H-indene
- 1H-indene-2,5-diol
- 1-[(E)-3-bromanylprop-1-enyl]-1H-indene
- 1-[(E)-1-bromanylbut-2-enyl]-1H-indene
- pyrido[3,4-c][1,7]naphthyridine
- 1-chloranyl-1H-indene
