2-(2-methoxypropoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OCC(C)OC
Isomeric SMILES
CC(CO)OCC(C)OC
InChI
InChI=1S/C7H16O3/c1-6(4-8)10-5-7(2)9-3/h6-8H,4-5H2,1-3H3
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
- 2,4-bis(chloranyl)benzoic acid; 2,6-bis(chloranyl)benzoic acid; 4-chloranylbenzoic acid; 2,4,6-tris(chloranyl)benzoic acid
- azanium iodide
- azane; molybdenum; tetracosahydrate
- bis(chloranyl)-phenyl-methanol
- 2-azanylethanol; undec-10-enoic acid
- bis(chloranyl)-ethyl-alumane; chloranyl(diethyl)alumane
- butane; carbon monoxide; iron
- dibutylazanium tetrafluoroborate
- 5-methylcyclopenta-1,3-diene
- azanium sulfanide
