2-ethoxy-3-(2-hydroxyethyloxy)butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CO)C(CO)OCCO
Isomeric SMILES
CCOC(CO)C(CO)OCCO
InChI
InChI=1S/C8H18O5/c1-2-12-7(5-10)8(6-11)13-4-3-9/h7-11H,2-6H2,1H3
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-(4-cyclohexylcyclohexyl)-1-(4-fluoranylbutyl)-1-(2-fluoranylethyl)cyclohexane
- ethylbenzene; methanamine
- 4-(4-cyclohexylcyclohexyl)-1-(fluoranylmethyl)-1-(4-fluoranylnonyl)cyclohexane
- ethanamine; ethylbenzene
- 4-(4-cyclohexylcyclohexyl)-1-(fluoranylmethyl)-1-(8-fluoranyloctyl)cyclohexane
- 2-(2-phenoxyethoxy)prop-2-enoate
- 4-(4-cyclohexylcyclohexyl)-1-(fluoranylmethyl)-1-octyl-cyclohexane
- 2-(2-phenoxyethoxy)prop-2-enoic acid
- 4-(4-cyclohexylcyclohexyl)-1-(6-fluoranylhexyl)-1-(9-fluoranylnonyl)cyclohexane
- 4-(4-cyclohexylcyclohexyl)-1-ethyl-1-propyl-cyclohexane
