3-propylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)CC1
Isomeric SMILES
CCCC1=CC(=O)CC1
InChI
InChI=1S/C8H12O/c1-2-3-7-4-5-8(9)6-7/h6H,2-5H2,1H3
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
- chloranyl-dimethyl-(4-naphthalen-1-yl-2-propan-2-yl-1H-inden-1-yl)silane
- 2-tert-butyl-4-[4-(4-hydroxyphenyl)phenyl]phenol
- chloranylmethylbenzene; zirconium(2+)
- 4-[4-(4-hydroxyphenyl)-1-(4-oxidanyl-3-propan-2-yl-phenyl)cyclohexyl]-2-propan-2-yl-phenol
- 1-cyclohexyl-9H-fluorene
- 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-propan-2-yl-phenol
- dimethyl(oxidanyl)silicon; 2-methyl-5-(2-methylpropyl)-1H-inden-1-ide; zirconium(3+); dichloride
- 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-phenol
- 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; ethanol; zirconium(2+); dichloride
- carbanide; ethanol; 4-phenyl-2-propyl-1H-inden-1-ide; titanium
