1-(2,3-dihydro-1H-inden-5-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCCC(=O)C1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C13H16O/c1-2-4-13(14)12-8-7-10-5-3-6-11(10)9-12/h7-9H,2-6H2,1H3
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-(5-ethylthiophen-2-yl)-2-(3-fluorophenyl)ethanone
- 1-(2,3-dihydro-1H-inden-5-yl)pentan-1-one
- (5-chloranyl-2-methoxy-phenyl)-(5-ethylthiophen-2-yl)methanone
- (5-bromanylpyridin-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone
- [4-[bis(fluoranyl)methoxy]phenyl]-(5-ethylthiophen-2-yl)methanone
- 1-(2,3-dihydro-1H-inden-5-yl)hexan-1-one
- (2-chloranyl-6-fluoranyl-phenyl)-(5-ethylthiophen-2-yl)methanone
- 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanone
- 3-cyclohexyl-1-(5-ethylthiophen-2-yl)propan-1-one
- [2,6-bis(fluoranyl)phenyl]-(2,3-dihydro-1H-inden-5-yl)methanone
