6-octyl-1,4-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1COCC(=O)O1
Isomeric SMILES
CCCCCCCCC1COCC(=O)O1
InChI
InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-11-9-14-10-12(13)15-11/h11H,2-10H2,1H3
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
- 3-methyl-6-(6-methylheptyl)-1,4-dioxan-2-one
- 6-(phenoxymethyl)-1,4-dioxan-2-one
- 2-propoxyethanamine hydrate
- 6-[methyl-(phenylmethyl)sulfonyl-amino]hexanoic acid
- 6-[methyl-(4-methylphenyl)carbonylsulfonyl-amino]hexanoic acid
- calcium cyanamide hydrate
- phenylsulfanyl 4-pentylbenzoate pentafluoride
- calcium hexakis(fluoranyl)silicon(2-) dihydrate
- phenylsulfanyl 4-pentylbenzoate
- aluminum sodium carbonate hydroxide
