3-pentylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=O)CC1
Isomeric SMILES
CCCCCC1=CC(=O)CC1
InChI
InChI=1S/C10H16O/c1-2-3-4-5-9-6-7-10(11)8-9/h8H,2-7H2,1H3
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
- 5-hexyl-3-propyl-4,5-dihydro-1,2-oxazole
- 7-(4-methoxyphenyl)-1,4-thiazepan-5-one
- 6,7-dihydro-4H-1,4-thiazepin-5-one
- 3,4-dihydro-2H-1,4-thiazepin-5-one
- 7-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-thiazepin-5-one
- 2-bromanylbutyl ethanoate
- 2,2-dimethyl-4-pentyl-1,3-dioxolane
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-1-methyl-piperidine
- 6-chloranyl-2,2,3,3,4,4,5,5-octakis(fluoranyl)pyridine
- N,N-diethyl-3,3,4,4,5,5,6,6-octakis(fluoranyl)pyridin-2-amine
