2-pentadecyl-1,3-dioxepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1OCCCCO1
Isomeric SMILES
CCCCCCCCCCCCCCCC1OCCCCO1
InChI
InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-21-18-15-16-19-22-20/h20H,2-19H2,1H3
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-methyl-2-pentadecyl-1,3-dioxane
- octadecyl cyclobutanecarboxylate
- cyclohexyl cyclobutanecarboxylate
- nonyl cyclobutanecarboxylate
- undecyl cyclobutanecarboxylate
- 5-(5-oxidanyl-5-oxidanylidene-pentyl)selanylpentanoic acid
- methyl 1-methylcyclododecane-1-carboxylate
- 5-oxidanyl-N-[5-(5-oxidanylpentanoylamino)pentyl]pentanamide
- 3-(2-methylpropyl)oxolane-2,4-dione
- 3-butylthiolane
