(E)-4,4-diethoxybut-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=CC=O)OCC
Isomeric SMILES
CCOC(/C=C/C=O)OCC
InChI
InChI=1S/C8H14O3/c1-3-10-8(11-4-2)6-5-7-9/h5-8H,3-4H2,1-2H3/b6-5+
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
- methyl 5-methyl-4-oxidanylidene-hept-6-enoate
- N-methyl-3-(methylaminomethyl)-N-[(2R)-1-[[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide
- [7-(3-nitrophenyl)-6-phenyl-5-sulfanylidene-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-2-yl] N-phenylcarbamodithioate
- (4R,5R)-1,3-dimethyl-2-[(1R,2S)-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl]oxy-4,5-diphenyl-1,3,2-diazaphospholidine
- 7-chloranyl-3-(3,4-dichlorophenyl)-1-[3-[ethyl(2-hydroxyethyl)amino]propylimino]-10-oxidanyl-3,4-dihydro-2H-acridin-9-one
- 2,3-bis[(Z)-hexadec-1-enoxy]propan-1-ol
- N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenyl]-2-(4-chlorophenyl)-7-oxidanyl-1H-benzimidazole-4-carboxamide
- 3-quinolin-4-ylpropanal
- ethanoyl 2-chloranylethanoate
- ethyl (E)-3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]prop-2-enoate
