3-methyl-6-pentyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C(=O)O1)C
Isomeric SMILES
CCCCCC1=CC=C(C(=O)O1)C
InChI
InChI=1S/C11H16O2/c1-3-4-5-6-10-8-7-9(2)11(12)13-10/h7-8H,3-6H2,1-2H3
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
- 2-(2,5-dimethylphenyl)-4-methyl-5-(3-methylbutyl)cyclopentane-1,3-dione
- ethyl 2,2-dimethyl-4-oxidanylidene-5-[2,4,6-tris(chloranyl)-3-methyl-phenyl]pentanoate
- 3-oxidanylidene-2-phenyl-hexanedioate
- 3-oxidanylidene-2-phenyl-hexanedioic acid
- 4-nonyl-2,6-bis[(E)-2-phenylethenyl]phenol
- dizinc barium(2+)
- tetrazinc barium(2+)
- lithium urea
- urea
- sodium diborate
