3-heptyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1C=COC1=O
Isomeric SMILES
CCCCCCCC1C=COC1=O
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-6-7-10-8-9-13-11(10)12/h8-10H,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
- 4-(4-butoxybutoxy)butan-1-ol
- 2,2-bis(butoxymethyl)butan-1-ol
- methylcyclopropane; 3-methyl-3H-furan-2-one
- 3-methyl-3H-furan-2-one; propylcyclopropane
- octan-3-olate
- (3Z)-5-methyl-3-(3,5,5-trimethylhexylidene)furan-2-one
- antimony(3+); 2-oxidanylethanoate
- (3E)-3-ethylidene-5-methyl-furan-2-one
- sodium; 2-oxidanylpropane-1,2,3-tricarboxylate; titanium(2+)
- (3E)-3-hexylidene-5-methyl-furan-2-one
