diethyl 2-[1-(3-chlorophenyl)ethenyl]propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=C)C1=CC(=CC=C1)Cl)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(=C)C1=CC(=CC=C1)Cl)C(=O)OCC
InChI
InChI=1S/C15H17ClO4/c1-4-19-14(17)13(15(18)20-5-2)10(3)11-7-6-8-12(16)9-11/h6-9,13H,3-5H2,1-2H3
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
- 8-(2-chloranyl-3-methyl-4-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-ol
- tert-butyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride
- 5-bromanyl-6,8-dimethoxy-3-methyl-naphthalen-1-ol
- (6S)-2-azanyl-6-(6-bromanylpyridin-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one
- 2-azanyl-5-(4-fluorophenyl)-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- methyl 2-(1-hydroxyethyl)-1-methylsulfonyl-indole-5-carboxylate
- 2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 1-(3,5-dimethoxyphenyl)-3-phenyl-pyrrolidin-2-one
- tert-butyl N-[(1S)-1-(4-aminocarbonyl-5-methyl-1,3-oxazol-2-yl)-2-methyl-propyl]carbamate
