1-(2-methoxyethoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCCOC)O
Isomeric SMILES
CCC(COCCOC)O
InChI
InChI=1S/C7H16O3/c1-3-7(8)6-10-5-4-9-2/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
- 1-propoxypropyl 2-cyano-2-methoxy-ethanoate
- 2-(3-methoxybutoxy)ethanol
- 1-ethoxyethyl 2-cyano-2-hexoxy-ethanoate
- 1-(3-methoxybutoxy)propan-2-ol
- 1-(3-methoxypropoxy)propan-2-ol
- 1,2-diethoxybutan-1-ol
- 1-ethoxyethyl 2-cyano-2-ethoxy-ethanoate
- 1-[(4-oxidanylcyclohexyl)methyl]cyclohexan-1-ol
- hydron; titanium(2+); chloride
- ethane-1,2-diamine; nickel(2+); nitrate
