2-ethanoyl-2-ethyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2C1=O)C(=O)C
Isomeric SMILES
CCC1(CC2=CC=CC=C2C1=O)C(=O)C
InChI
InChI=1S/C13H14O2/c1-3-13(9(2)14)8-10-6-4-5-7-11(10)12(13)15/h4-7H,3,8H2,1-2H3
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
- 2-bromanyl-1-(2-ethyl-1-methyl-1,3-dihydroinden-2-yl)ethanone
- 2-bromanyl-1-(1,4-dimethyl-1H-inden-2-yl)ethanone
- 1-(2-ethyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone
- 2-bromanyl-1-(3,5-dimethyl-1H-inden-2-yl)ethanone
- 1-(2-ethyl-5-methyl-1,3-dihydroinden-2-yl)ethanone
- 1-(2-ethyl-1-methyl-1,3-dihydroinden-2-yl)ethanone
- 1-(2,5-dimethyl-1,3-dihydroinden-2-yl)ethanone
- 1-(2,3-dihydro-1H-inden-2-yl)-2,2-diethoxy-ethanol
- 2-bromanyl-1-(1-methyl-2,3-dihydro-1H-inden-2-yl)ethanone
- 1-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanone
