2-(2-methoxyethoxy)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)OCCOC)O
Isomeric SMILES
CC(C(CO)OCCOC)O
InChI
InChI=1S/C7H16O4/c1-6(9)7(5-8)11-4-3-10-2/h6-9H,3-5H2,1-2H3
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
- 4-(2-methoxyethoxy)butane-1,3-diol
- 2-(2-oxidanyloxetan-2-yl)-3-triphenylsilyloxy-oxolan-2-ol
- 3-(5-oxidanyl-1,3-dioxan-2-yl)propanenitrile
- 4-methyl-2-(3-methyl-2-oxidanyl-oxetan-2-yl)oxolane-2,3-diol
- [2-(2-cyanoethyl)-1,3-dioxolan-4-yl]methyl ethanoate
- 4-methyl-4-(5-oxidanyl-1,3-dioxan-2-yl)pentanenitrile
- 3-[4-(hydroxymethyl)-1,3-dioxolan-2-yl]propanenitrile
- tris(trimethylsilyloxy)silyloxysilicon
- ethyl 2-[4-[(Z)-(2-oxidanylidenecyclopentylidene)methyl]phenyl]ethanoate
- ethyl 2-[4-[(Z)-(2-oxidanylidenecyclohexylidene)methyl]phenyl]propanoate
