2-cyclopentyl-2,2-dimethoxy-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCCC1)(C(=O)C2=CC=CC=C2)OC
Isomeric SMILES
COC(C1CCCC1)(C(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C15H20O3/c1-17-15(18-2,13-10-6-7-11-13)14(16)12-8-4-3-5-9-12/h3-5,8-9,13H,6-7,10-11H2,1-2H3
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-cyclopentyl-2,2-diphenoxy-1-phenyl-ethanone
- 2-cyclohexyl-2,2-bis(2-nitrophenoxy)-1-phenyl-ethanone
- 2,2-bis(4-methylphenoxy)-1-phenyl-ethanone
- 2,2-bis(2-chlorophenyl)-1-phenyl-ethanone
- 2,2-bis(2-ethylhexoxy)-1-phenyl-ethanone
- 2-cyclopentyl-4-ethyl-2-(2-ethylhexyl)-1-phenyl-octan-1-one
- 2,2-diphenoxy-1-phenyl-butan-1-one
- phenyl-(6-phenyl-2,5-dihydropyran-6-yl)methanone
- 2,2-diphenoxy-1,2-diphenyl-ethanone
- 2,2-diphenoxy-1-phenyl-ethanone
