4-hexyl-2-methyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(OC1=O)C
Isomeric SMILES
CCCCCCC1=CC(OC1=O)C
InChI
InChI=1S/C11H18O2/c1-3-4-5-6-7-10-8-9(2)13-11(10)12/h8-9H,3-7H2,1-2H3
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
- (6R)-6-oxidanyl-1,2,3,4,4a,6,7,8,9,9a-decahydrobenzo[7]annulen-5-one
- 4,6-dihydro-1H-thieno[3,4-b]pyrrole 5,5-dioxide
- 3-methylidene-5-trimethylsilyl-pent-4-ynoic acid
- 4-(oxolan-2-yl)morpholine
- cyclooctatetraene; potassium
- 4-ethanoylbenzenediazonium chloride
- (E)-N-methoxy-N-methyl-hex-2-enamide
- 4-ethanoylbenzenediazonium
- 2-[(E)-but-2-enoxy]-3-methyl-butan-1-amine
- magnesium methylsulfanylbenzene chloride
