ethyl 2-[acetyloxy-(2,4-dichlorophenyl)methyl]prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C(C1=C(C=C(C=C1)Cl)Cl)OC(=O)C
Isomeric SMILES
CCOC(=O)C(=C)C(C1=C(C=C(C=C1)Cl)Cl)OC(=O)C
InChI
InChI=1S/C14H14Cl2O4/c1-4-19-14(18)8(2)13(20-9(3)17)11-6-5-10(15)7-12(11)16/h5-7,13H,2,4H2,1,3H3
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
- [(2R,3S,4R)-4,5-diacetyloxy-2-(isothiocyanatomethyl)oxolan-3-yl] ethanoate
- ethyl (1R,9aR)-4,9-bis(oxidanylidene)-1-phenyl-2,5,7,8-tetrahydro-1H-pyrrolo[1,2-d][1,4]oxazepine-9a-carboxylate
- 4-[(4-azanylphenoxy)methyl]benzo[h]chromen-2-one
- ethyl (E)-4-[(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]but-2-enoate
- 5,7-diphenyl-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione
- N-bis(2-methoxyphenyl)phosphanyl-N-ethyl-ethanamine
- 8-quinolin-2-yl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one
- (1R)-2-[[(1R)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-1-phenyl-ethanol
- ethyl 4-oxidanylidene-3-(3-oxidanylidenepropyl)-1-(phenylmethyl)piperidine-3-carboxylate
- 7-ethoxy-3-[(E)-hex-2-enoxy]-1-methyl-2-oxidanyl-quinolin-4-one
