6-propan-2-yloxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CC(C)OC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C12H14O2/c1-8(2)14-10-5-3-9-4-6-12(13)11(9)7-10/h3,5,7-8H,4,6H2,1-2H3
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-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-1,3-benzodioxole-5-carboxamide
- 3-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]propanenitrile
- 6-cyclohexyloxy-2,3-dihydroinden-1-one
- ethyl 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]butanoate
- ethyl 4-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]butanoate
- methyl 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]butanoate
- methyl 4-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxymethyl]benzoate
- 6-(3-phenoxypropoxy)-2,3-dihydroinden-1-one
- 6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydroinden-1-one
- 6-butan-2-yloxy-2,3-dihydroinden-1-one
