(E)-4-ethoxy-4-methoxy-2-methyl-but-2-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=C(C)C=O)OC
Isomeric SMILES
CCOC(/C=C(\C)/C=O)OC
InChI
InChI=1S/C8H14O3/c1-4-11-8(10-3)5-7(2)6-9/h5-6,8H,4H2,1-3H3/b7-5+
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-(2-acetamido-4-fluoranyl-1-oxidanylidene-1-phenyl-butan-2-yl)-4-piperidin-1-yl-piperidine-4-carboxamide
- [(1Z,3E)-2-methyl-4-phenoxy-buta-1,3-dienyl] ethanoate
- N-[4-fluoranyl-4-[4-(3-methylphenyl)-4-(morpholin-4-ylmethyl)piperidin-1-yl]-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
- [(1E,3E)-4-ethoxy-3-methyl-buta-1,3-dienyl] ethanoate
- ethanoyl (E)-2-methylbut-2-enoate
- propanoyloxytin(3+) trichloride
- propanoyloxytin(3+)
- 2,3,6-tris(bromanyl)hexanoic acid
- N-[4-(ethylamino)-2-methyl-phenyl]ethanamide
- 1-(3-acetamido-1-fluoranyl-4-oxidanylidene-4-phenyl-butyl)-4-piperidin-1-yl-piperidine-4-carboxamide hydrochloride
