3-hexylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=O)CC1
Isomeric SMILES
CCCCCCC1=CC(=O)CC1
InChI
InChI=1S/C11H18O/c1-2-3-4-5-6-10-7-8-11(12)9-10/h9H,2-8H2,1H3
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
- 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl]phenol
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)propyl]-2,6-dimethyl-phenol
- 3,5-dinitrobenzenesulfonyl chloride
- 5-methoxy-4-oxidanyl-naphthalene-1,2-dione
- phenanthrene-2-carboxylic acid
- 4-[(1-benzofuran-2-ylcarbonylamino)methyl]benzenesulfonyl chloride
- 7-methoxy-3-methyl-2-oxidanyl-chromen-4-one
- ethyl 3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]propanoate
- 4-(2,2-diethoxyethyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine
- (2-sulfanylidenepyridin-1-yl) hexadecanoate
