4-(dioxidanyl)butan-2-yl 2-(methoxymethoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOO)OC(=O)COCOC
Isomeric SMILES
CC(CCOO)OC(=O)COCOC
InChI
InChI=1S/C8H16O6/c1-7(3-4-13-10)14-8(9)5-12-6-11-2/h7,10H,3-6H2,1-2H3
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
- methoxymethoxymethoxymethanol
- methoxymethoxymethoxymethoxymethylbenzene
- (sulfanylamino) 3-(methoxymethylperoxy)-2-methyl-propanoate
- 1-methyl-3-[4-[2,2,2-tris(fluoranyl)-1-[4-(3-methylphenyl)phenyl]-1-phenyl-ethyl]phenyl]benzene
- N-(2-propoxyethyl)carbamate
- 2-propoxyethylcarbamic acid
- 2-[3-(6-oxidanylidene-2-thiomorpholin-4-yl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-7-yl)propyl]guanidine
- methyl N-azanyl-N-(phenylmethyl)carbamate
- 10-chloranyl-2-[(3,3,5-trimethylcyclohexyl)amino]-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one
- 1-(4-methylphenyl)-4-[1,1,1-tris(fluoranyl)-2-[3-(2-phenylethynyl)phenyl]propan-2-yl]benzene
