1-[1-[(2-methylpropan-2-yl)oxy]ethoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)OC(C)(C)C
Isomeric SMILES
CCCCOC(C)OC(C)(C)C
InChI
InChI=1S/C10H22O2/c1-6-7-8-11-9(2)12-10(3,4)5/h9H,6-8H2,1-5H3
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
- methyl 2-methyl-2-nitro-propanoate
- 2-cyclopent-2-en-1-ylaniline
- methyl 2-imidazol-1-yl-2-oxidanylidene-ethanoate
- 2-cyclohex-2-en-1-yl-6-methyl-aniline
- [(E)-pent-2-enyl]sulfonylbenzene
- 1-(3-oxidanylthiophen-2-yl)-3-phenyl-propane-1,3-dione
- dimethyl 2-[(E)-pent-2-enyl]propanedioate
- (Z)-3-(ethylamino)-1-(3-oxidanylthiophen-2-yl)-3-phenyl-prop-2-en-1-one
- 2,2-dimethyl-1-sulfinyl-propane
- (Z)-3-(ethylamino)-1-(3-oxidanyl-1-benzothiophen-2-yl)-3-phenyl-prop-2-en-1-one
