4-methyl-5-octyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1COCOC1C
Isomeric SMILES
CCCCCCCCC1COCOC1C
InChI
InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-13-10-14-11-15-12(13)2/h12-13H,3-11H2,1-2H3
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-[(E)-oct-2-enoxy]-5-octyl-2-phenyl-pyridine
- 2-[(E)-oct-2-enoxy]pyrimidine
- 4-[(E)-dec-2-enoxy]-2-(4-heptylphenyl)pyrimidine
- tris(fluoranyl)-methanidylsulfonyl-methane
- 1,1-bis(bromanyl)-1,2,3,4-tetrakis(chloranyl)butane
- 1-bromanyl-2-methyl-3-[tris(bromanyl)methyl]benzene
- 5-bromanyl-6-methoxy-naphthalene-1-carboxylate
- [(E)-methoxyiminomethyl] 2-methyl-6-[(E)-[(E)-(phenylmethylidene)hydrazinylidene]methyl]benzoate
- 1-(2,4-dichlorophenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-propyl-1,2,4-triazolidine
- 2-acetyloxy-2-cyano-propanoic acid
