1,2-dimethoxyethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
COCC(O)(O)OC
Isomeric SMILES
COCC(O)(O)OC
InChI
InChI=1S/C4H10O4/c1-7-3-4(5,6)8-2/h5-6H,3H2,1-2H3
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
- 1,2-dibutoxyethane-1,1-diol
- 2-(carboxymethyloxy)ethanoic acid; 1-hexoxyhexane
- 2-(carboxymethyloxy)ethanoic acid; 1-hexadecoxyhexadecane
- 2-(carboxymethyloxy)ethanoic acid; 1-decoxydecane
- 3-methyl-1,4-dioxan-2-ol
- bis(2,7-dimethyl-3-phenyl-4-propan-2-yl-1H-inden-1-yl)silicon
- (E)-2-[methyl-[(E)-2-oxidanylethenyl]amino]ethenol
- 6-[(E)-dodec-6-enyl]-7-propyl-1,3,5-trioxepane-2,4-dione
- 6-ethyl-7-[(E)-oct-4-enyl]-1,3,5-trioxepane-2,4-dione
- azane; (Z)-N,2-dimethylpent-2-enamide
