5-heptyl-3-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=COC(=O)C(=C1)C
Isomeric SMILES
CCCCCCCC1=COC(=O)C(=C1)C
InChI
InChI=1S/C13H20O2/c1-3-4-5-6-7-8-12-9-11(2)13(14)15-10-12/h9-10H,3-8H2,1-2H3
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
- 3-chloranylhexan-3-amine
- 1-ethenyl-3-[4-(3-ethenyl-2-oxidanylidene-imidazolidin-1-yl)butyl]imidazolidin-2-one
- 1-ethenyl-2-[4-(1-ethenylimidazol-2-yl)butyl]imidazole
- 1-oxidanylpropan-2-olate; propane-1,2,3-triol
- 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-propanoate
- (4Z)-4,5,6,6,7,7,7-heptakis(fluoranyl)-3-[(4Z)-4,5,6,6,7,7,7-heptakis(fluoranyl)hepta-1,4-dien-3-yl]oxy-hepta-1,4-diene
- diacetyloxy(methoxy)silicon
- [acetyloxy-bis(2-methylpropoxy)silyl] ethanoate
- (2-methylphenyl)-dipropoxy-silicon
- dodecylboron
