2,3-diethoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(CO)OCC
Isomeric SMILES
CCOC(C)C(CO)OCC
InChI
InChI=1S/C8H18O3/c1-4-10-7(3)8(6-9)11-5-2/h7-9H,4-6H2,1-3H3
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
- 2,3-dimethoxy-4-[(4-methoxyphenyl)methoxy]butan-1-ol
- 3-ethoxy-2-methoxy-butanoic acid
- 1-methoxy-3-octoxy-butan-1-ol
- 3-heptanoyloxy-2-methoxy-butanoic acid
- 2-methoxy-3-[(2-methylpropan-2-yl)oxy]butanoic acid
- 3-decoxy-2-methyl-butan-1-ol
- (Z)-3-azanyloxy-4-methyl-pent-2-enedial
- 4-ethoxy-1,1-dimethoxy-butan-1-ol
- 2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 2-methyl-3-(2-methylpentoxy)butan-1-ol
