2-[2-[2-(2-methylpropoxy)ethoxy]ethoxymethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCOCCOCC1CO1
Isomeric SMILES
CC(C)COCCOCCOCC1CO1
InChI
InChI=1S/C11H22O4/c1-10(2)7-13-5-3-12-4-6-14-8-11-9-15-11/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
- [3-chloranyl-4-[(2,4-dichlorophenyl)methyl]phenyl]azanium chloride
- 3-chloranyl-4-[(2,4-dichlorophenyl)methyl]aniline
- N-(2,4-dinitrophenyl)hydroxylamine
- 3-carbamimidoylsulfanylpropanoic acid hydrochloride
- tetrabutylazanium azide
- bis(azanyl)methylideneazanium sulfate
- 2-[2-(aminomethyl)phenyl]ethanoic acid hydrochloride
- (E)-1-(2,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
- (E)-1-(2-hydroxyphenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one
- 4-nitrobenzene-1,2-diamine hydrochloride
