diethyl 2-ethenylidenebutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=C=C)C(=O)OCC
Isomeric SMILES
CCOC(=O)CC(=C=C)C(=O)OCC
InChI
InChI=1S/C10H14O4/c1-4-8(10(12)14-6-3)7-9(11)13-5-2/h1,5-7H2,2-3H3
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
- 3,6-dimethyl-2-phenyl-phenol
- [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate; O5-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- imidazo[1,2-a]pyridine-8-carboxylic acid
- N-(4,4-dimethylcyclohexyl)-3-methyl-5,6,7,8-tetrahydroquinoxaline-2-carboxamide
- (2S)-N-[(1R,2S,3S,4R,5S)-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide; (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(2-methylidenepyrrolidin-1-yl)-3-(4-phenylpiperazin-1-yl)propan-2-ol
- (5E)-1-(4-chlorophenyl)-5-[2-(furan-2-yl)-2-oxidanylidene-ethylidene]pyrrolidin-2-one
- 1-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-1-methyl-2-[(E)-pyrrol-2-ylidenemethyl]diazane
- [(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-methyl-4,5-bis(naphthalen-2-ylmethoxy)oxan-3-yl] 2-(2-cyanophenyl)ethanoate
- 2-methyl-5-(3,5,6,7-tetrahydro-2H-inden-1-yl)furan
