2-(2-propoxypropoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)COCC1CO1
Isomeric SMILES
CCCOC(C)COCC1CO1
InChI
InChI=1S/C9H18O3/c1-3-4-11-8(2)5-10-6-9-7-12-9/h8-9H,3-7H2,1-2H3
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
- 2-[[1-(4-fluoranyl-4-methyl-pentoxy)-3-(oxiran-2-ylmethoxy)propan-2-yl]oxymethyl]oxirane
- 2-(3-fluoranylpropoxymethyl)oxirane
- 2-[[1-methoxy-3-(oxiran-2-ylmethoxy)propan-2-yl]oxymethyl]oxirane
- 1-dimethylalumanylethoxy(dimethyl)alumane
- 1,2,3,4,5,6-hexamethylborinane
- 1,2,3,4-tetramethyl-5-[(2,3,4,5-tetramethylcyclopent-2-en-1-yl)methyl]cyclopentene
- carbanide; penta-1,4-diyne; yttrium
- diethyl-(4-methylphenyl)silanylium
- 2,4,7,8,10,12-hexamethyltetradecane
- 2,4,8,10-tetramethyldodecane
