6-(4-chlorophenyl)-2,3,4,5,6-pentamethyl-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C(C(=C1C)C)(C)C2=CC=C(C=C2)Cl)C
Isomeric SMILES
CC1=C(C(=O)C(C(=C1C)C)(C)C2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C17H19ClO/c1-10-11(2)13(4)17(5,16(19)12(10)3)14-6-8-15(18)9-7-14/h6-9H,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-ethanoyl-1-[(2R,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]indol-5-yl]ethanone
- [(2R,3R,4R,5R)-4-acetyloxy-5-[3-cyano-4,6-bis(methylsulfanyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] ethanoate
- (7-acetyloxy-6-tert-butyl-1-ethanoyl-indazol-4-yl) ethanoate
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 3,4,5,6,6-pentamethyl-2-phenyl-cyclohexa-2,4-dien-1-one
- tert-butyl (1S,4R,5R)-5-(3-methoxy-3-oxidanylidene-propyl)-3-azabicyclo[2.1.1]hexane-3-carboxylate
- 2,4,5,6,6-pentamethyl-3-phenyl-cyclohexa-2,4-dien-1-one
- bromanylcopper; 1,3-di(propan-2-yl)-1,3-diazinane
- 2,3,5,6,6-pentamethyl-4-phenyl-cyclohexa-2,4-dien-1-one
- 2,3,4,6,6-pentamethyl-5-phenyl-cyclohexa-2,4-dien-1-one
