1-[2-(2-methoxypropoxy)propoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC(C)OCC(C)OC
Isomeric SMILES
CCCCOCC(C)OCC(C)OC
InChI
InChI=1S/C11H24O3/c1-5-6-7-13-8-11(3)14-9-10(2)12-4/h10-11H,5-9H2,1-4H3
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
- 4-[2-(2-hydroxyethyloxy)phenyl]-4,6-diphenyl-1,3-dihydro-1,3,5-triazin-2-one
- (NE)-N-[[2,6,6-tris[(E)-hydroxyiminomethyl]piperidin-2-yl]methylidene]hydroxylamine
- 1,2,3,4,5-pentakis(bromanyl)-6-[1-[1-[2,3,4,5,6-pentakis(bromanyl)phenyl]propoxy]propyl]benzene
- 6-chloranyl-N-(2-morpholin-2-ylethyl)-3-nitro-2-oxidanyl-benzenesulfonamide
- 1,1,6-tris(bromanyl)hexane
- 1,1,1,2,2,3,3,3-octakis(bromanyl)propane
- 6-chloranyl-N-methoxy-N-methyl-3-nitro-2-oxidanyl-benzenesulfonamide
- 3-[2,3-bis(bromanyl)phenyl]pyrrole-2,5-dione
- 3-azanyl-6-chloranyl-N-(3-morpholin-4-ylpropyl)-2-oxidanyl-benzenesulfonamide
- 1,2,3-tris(bromanyl)cyclododecane
