5-propylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC=CC1=O
Isomeric SMILES
CCCC1CC=CC1=O
InChI
InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h3,6-7H,2,4-5H2,1H3
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
- 7-phenyl-2-prop-2-enyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
- 4-[bis(chloranyl)methyl]-2,4,6-trimethyl-cyclohexa-2,5-dien-1-one
- 3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-carboxamide
- 3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-2-one
- ethyl (1E)-N-(1H-indazol-3-ylcarbonyl)ethanehydrazonate
- 3-azabicyclo[2.2.2]octan-3-yl(phenyl)methanone
- ethyl (1E)-N-(1H-indazol-3-ylcarbonyl)propanehydrazonate
- (5-oxidanyl-2-azabicyclo[2.2.2]octan-2-yl)-phenyl-methanone
- 2-(1H-indazol-3-yl)-5-methyl-1,3,4-oxadiazole
- 1-(3-bicyclo[2.2.1]heptanyl)-N-methyl-methanamine
