1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CC(=O)COC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C12H14O2/c1-9(13)8-14-12-6-5-10-3-2-4-11(10)7-12/h5-7H,2-4,8H2,1H3
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-(2,3-dihydro-1H-inden-5-yloxy)-3,3-dimethyl-butan-2-one
- 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-fluorophenyl)ethanone
- 1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
- 1-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)ethanone
- 1-(3-ethylphenoxy)-3,3-dimethyl-butan-2-one
- 1-(4-chlorophenyl)-2-(3-ethylphenoxy)ethanone
- 2-(3-ethylphenoxy)-1-(4-fluorophenyl)ethanone
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-yl-ethanone
- 1-(4-bromophenyl)-2-(3-ethylphenoxy)ethanone
