2-methyl-5-octyl-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1COC(CO1)C
Isomeric SMILES
CCCCCCCCC1COC(CO1)C
InChI
InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-13-11-14-12(2)10-15-13/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
- azanium; 2-butoxyethanol; dodecyl sulfate
- [2,4-dimethyl-6-(piperidin-1-ylmethyl)phenyl] N-phenylcarbamate
- 2-[(dibutylamino)methyl]-4-(7-methyloctyl)phenol
- 3,4,6-tris(chloranyl)-2-(dimethylaminomethyl)phenol
- 4-(7-methyloctyl)-2-(piperidin-1-ylmethyl)phenol
- 2-(5-azanylnonan-5-yl)phenol
- 2H-benzotriazole; octanoic acid
- 2,4,7,8-tetramethyldec-5-yne-4,7-diol
- N,N-dimethylethanamine; 4-(1-phenylpropyl)pyridine
- 4-(1-phenylpropyl)pyridine
