2-(6-methylheptoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCOCC1CO1
Isomeric SMILES
CC(C)CCCCCOCC1CO1
InChI
InChI=1S/C11H22O2/c1-10(2)6-4-3-5-7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3
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
- cyclohexa-3,5-diene-1,2-dione; sulfuryl diazide
- cadmium(2+) sulfite
- dicalcium tetraphosphate
- scandium(3+) hydroxide
- hexastrontium tetraborate
- cadmium(2+); phosphonato phosphate
- trimagnesium diphosphite
- manganese(2+) diphosphite
- cadmium(2+); hydron; phosphate
- O4-(2-methylpropyl) O1-propyl benzene-1,4-dicarboxylate
