2-ethyl-4,5,6,7-tetramethyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C1=O)C(=C(C(=C2C)C)C)C
Isomeric SMILES
CCC1=CC2=C(C1=O)C(=C(C(=C2C)C)C)C
InChI
InChI=1S/C15H18O/c1-6-12-7-13-10(4)8(2)9(3)11(5)14(13)15(12)16/h7H,6H2,1-5H3
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-(3-bromanylbut-3-enyl)-5-ethoxy-pyrrolidin-2-one
- 1-(3-bromanylbut-3-enyl)-6-ethoxy-piperidin-2-one
- 4,5,6,7-tetramethyl-2-propyl-inden-1-one
- 2-(3-bromanylbut-3-enyl)-3-ethoxy-3H-isoindol-1-one
- 4,5,6,7-tetramethyl-2-propan-2-yl-inden-1-one
- 3-(methylamino)-1,4-bis(oxidanylidene)naphthalene-2-carboxylic acid
- 2-tert-butyl-4,5,6,7-tetramethyl-inden-1-one
- methyl (1R,1aR,7bS)-2-oxidanylidene-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromene-1a-carboxylate
- [6-[(2S,3aS,4R,5S,7R,8aR)-3,8-dimethylidene-2,4,7-tris(oxidanyl)-1,2,3a,4,5,6,7,8a-octahydroazulen-5-yl]-5-acetyloxy-2-methyl-hept-2-en-4-yl] ethanoate
- tert-butyl (1R,1aR,7bS)-2-oxidanylidene-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromene-1a-carboxylate
