1-[5-methyl-2-(3-phenylpropoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)C(=O)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)C(=O)C
InChI
InChI=1S/C18H20O2/c1-14-10-11-18(17(13-14)15(2)19)20-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3
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
- N-(2-cyanoethyl)-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide
- 1-[2-(2-chloranylprop-2-enoxy)-5-methyl-phenyl]ethanone
- 1-[2-(cyclohexylmethoxy)-5-methyl-phenyl]ethanone
- 1-[5-methyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanone
- 2-(2-ethanoyl-4-methyl-phenoxy)propanamide
- 2-(2-ethanoyl-4-methyl-phenoxy)-N-(ethylcarbamoyl)propanamide
- N-aminocarbonyl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide
- 1-[5-methyl-2-(2-methylprop-2-enoxy)phenyl]ethanone
- 1-(5-methyl-2-phenethyloxy-phenyl)ethanone
- 4-(2-ethanoyl-4-methyl-phenoxy)butanenitrile
