3,4-bis(methoxymethoxy)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1COCC1OCOC
Isomeric SMILES
COCOC1COCC1OCOC
InChI
InChI=1S/C8H16O5/c1-9-5-12-7-3-11-4-8(7)13-6-10-2/h7-8H,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
- 6-fluoranyl-2H-1,2,4-benzoxadiazine
- 6-ethynyl-1,2-benzoxazole
- N'-[1-(2-methoxyethanoyl)-3-[(4-pyridin-4-ylphenyl)carbonylamino]piperidin-4-yl]ethanediamide
- N-[2-azido-5-[ethyl(methyl)carbamoyl]cyclohexyl]carbamate
- [2-azido-5-[ethyl(methyl)carbamoyl]cyclohexyl]carbamic acid
- 6-bromanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[1-(dimethylcarbamoyl)cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- 6-fluoranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- [(2-methylpropan-2-yl)oxycarbonylamino] N-[3-[tert-butyl(diphenyl)silyl]oxycyclohexyl]carbamate
- N'-methylethanediamide hydrochloride
