1-(2,3-dihydro-1H-inden-5-yl)-2-(2,5-dimethylphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCC(=O)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCC(=O)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H20O2/c1-13-6-7-14(2)19(10-13)21-12-18(20)17-9-8-15-4-3-5-16(15)11-17/h6-11H,3-5,12H2,1-2H3
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
- 1-(5-chloranylthiophen-2-yl)-2-(3,5-dimethoxyphenoxy)ethanone
- 1-(2-bromophenyl)-2-(2,5-dimethylphenoxy)ethanone
- 2-(3,5-dimethoxyphenoxy)-1-(1-methylpyrrol-2-yl)ethanone
- 2-(2,5-dimethylphenoxy)-1-(2-methoxyphenyl)ethanone
- 1-(1-methylpyrrol-3-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone
- 1-[2,5-bis(chloranyl)phenyl]-2-(2,5-dimethylphenoxy)ethanone
- 3-(2-methylquinolin-8-yl)oxybutan-2-one
- 2-(2,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethanone
- 3,3-dimethyl-1-(2-methylquinolin-8-yl)oxy-butan-2-one
- 1-(2-chlorophenyl)-2-(2,5-dimethylphenoxy)ethanone
