4-propylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(=O)C=C1
Isomeric SMILES
CCCC1CC(=O)C=C1
InChI
InChI=1S/C8H12O/c1-2-3-7-4-5-8(9)6-7/h4-5,7H,2-3,6H2,1H3
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
- 4-(4-butan-2-ylphenyl)-2-butyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride
- (4-oxidanylidene-2-propyl-cyclopentyl) ethanoate
- 3,4-diethylcyclopentan-1-one
- 4-(4-butan-2-ylphenyl)-2-butyl-1H-indene
- 3-propylcyclopent-2-en-1-one
- 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
