cyclopentyl-(2,4,6-trimethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)C2CCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)C2CCCC2)C
InChI
InChI=1S/C15H20O/c1-10-8-11(2)14(12(3)9-10)15(16)13-6-4-5-7-13/h8-9,13H,4-7H2,1-3H3
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
- cyclobutyl-(2,4,6-trimethylphenyl)methanone
- cyclohexyl-(2,4,6-trimethylphenyl)methanone
- 1-adamantyl-(2,4,6-trimethylphenyl)methanone
- (2-ethoxyphenyl)-(2,4,6-trimethylphenyl)methanone
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenyl)ethanone
- 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,3-dimethylphenyl)methanone
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-fluorophenyl)ethanone
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butan-1-one
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethyl-propan-1-one
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentan-1-one
