4-methyl-2-(2-methylpropyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(O1)CC(C)C
Isomeric SMILES
CC1CCOC(O1)CC(C)C
InChI
InChI=1S/C9H18O2/c1-7(2)6-9-10-5-4-8(3)11-9/h7-9H,4-6H2,1-3H3
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
- 2,2,4-trimethylhexane-1,6-diol
- 2,4,4-trimethylhexane-1,6-diol
- 3-methyl-2-(2-morpholin-4-ylethyl)-2-phenyl-pentanamide
- tetrakis(2-ethylhexyl) benzene-1,2,4,5-tetracarboxylate
- thiiran-2-ylmethyl 2-methylprop-2-enoate
- 2-[[4'-[[bis(carboxymethyl)amino]methyl]-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]ethanoic acid
- bis(2-ethylhexoxy)phosphorylbenzene
- bis(2-ethylhexyl) phenyl phosphite
- N-[6-(2,3-dimethylbutylideneamino)hexyl]-2,3-dimethyl-butan-1-imine
- methyl 2-[(2-methoxycarbonyl-3-oxidanylidene-butyl)sulfonylmethyl]-3-oxidanylidene-butanoate
