1-(5,6-dimethyl-1H-inden-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(CC2=C1)C(=O)C)C
Isomeric SMILES
CC1=C(C=C2C=C(CC2=C1)C(=O)C)C
InChI
InChI=1S/C13H14O/c1-8-4-12-6-11(10(3)14)7-13(12)5-9(8)2/h4-6H,7H2,1-3H3
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
- (2S,3R)-2-ethyl-3-(2-ethynylphenyl)-2-methyl-oxirane
- ethyl 2-(piperidin-4-ylamino)ethanoate
- 2-[2-(2-hydroxyethyl)-5,5-dimethyl-1,3-dioxan-2-yl]ethanol
- 1-methoxy-4-[[(2R)-pent-4-yn-2-yl]oxymethyl]benzene
- 1-ethynyl-4-[(Z)-2-phenylethenyl]benzene
- 1-fluoranyl-3-(3-fluoranylpropyldisulfanyl)propane
- (1R,5S)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-amine
- [(1S,3S,6S)-3-methoxy-2,2,6-trimethyl-cyclohexyl]methanol
- N-butyl-2-(butylamino)ethanamide
- 2-phenylsulfanylcyclohex-2-en-1-one
