3-ethoxy-2-methoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(CO)OC
Isomeric SMILES
CCOC(C)C(CO)OC
InChI
InChI=1S/C7H16O3/c1-4-10-6(2)7(5-8)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
- tert-butyl N-[5-aminocarbonyl-2-oxidanyl-3-(3-phenylpropyl)cyclopenten-1-yl]-N-(3-methylbutyl)carbamate
- 3-heptoxy-2-methyl-butan-1-ol
- 3-azanyl-4-cyclohexyl-1-sulfanyl-butan-2-ol; propane
- (2-octoxyphenyl) 1-oxidanyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylate
- 2-methoxy-3-octoxy-butanoic acid
- 3-azanyl-4-cyclohexyl-1-sulfanyl-butan-2-ol
- 2-(3-octoxy-4-phenyl-phenoxy)carbonylbenzoic acid
- 2-[(E)-3-phenylprop-1-enyl]cyclopentane-1-carboxylic acid
- 2-methyl-1-pentoxy-butan-1-ol
- tert-butyl N-[5-(methylcarbamoyl)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]carbamate
