2-ethoxy-3-methoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(C)OC
Isomeric SMILES
CCOC(C)C(C)OC
InChI
InChI=1S/C7H16O2/c1-5-9-7(3)6(2)8-4/h6-7H,5H2,1-4H3
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-ethoxy-3-methoxy-butane
- 3,4,5-tris(oxidanyl)piperidine-2,6-dione
- N-(4-methylphenyl)-2-[(E)-2-phenylethenyl]aniline
- butane-1,2,4-tricarboxylate
- methane; methanetetracarboxylic acid
- ethanoic acid; molecular iodine
- [(E)-oct-5-enyl] 3,3-dimethyl-2-methylidene-butanoate
- 2-azanylethanol; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decane-1-sulfonate; tetramethylazanium
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; tetramethylazanium
