2-heptylpyran-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1C(=O)C(=O)C=CO1
Isomeric SMILES
CCCCCCCC1C(=O)C(=O)C=CO1
InChI
InChI=1S/C12H18O3/c1-2-3-4-5-6-7-11-12(14)10(13)8-9-15-11/h8-9,11H,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
- N-[2-[(2-pyridin-2-yl-1H-indol-3-yl)sulfanyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine
- 2-nonylpyran-3,4-dione
- 2-ethoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 6-ethyl-2-hexoxy-2H-pyran-5-one
- 4-ethyl-2-pentoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 2-ethoxy-4-hexyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 6-methyl-2-propan-2-yloxy-2H-pyran-5-one
- 2-oxidanyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 6-decyl-2-methoxy-2H-pyran-5-one
- (E)-but-2-enedioic acid; N-[2-[1-(cyclopropylmethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine
