methyl 2-[2,6-bis(chloranyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C1=C(C=CC=C1Cl)Cl
Isomeric SMILES
COC(=O)C(=C)C1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C10H8Cl2O2/c1-6(10(13)14-2)9-7(11)4-3-5-8(9)12/h3-5H,1H2,2H3
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
- 2-azanyl-6-[2,6-bis(chloranyl)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 2,6-bis(chloromethyl)-[1,3]thiazolo[5,4-f][1,3]benzothiazole
- diethyl [1,3]thiazolo[5,4-f][1,3]benzothiazole-2,6-dicarboxylate
- trimethyl-[2-[2-(2-trimethylsilylethynyl)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]ethynyl]silane
- 4-[2-(2-azanylethyl)-8-nitro-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-1-yl]-2,6-bis(chloranyl)aniline; 2,2,2-tris(fluoranyl)ethanoate
- 4-[2-(2-azanylethyl)-8-nitro-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-1-yl]-2,6-bis(chloranyl)aniline
- (5R)-5-(4-chloranylphenoxy)hept-6-en-2-one
- (2E)-1,4-diphenyl-2-(phenylmethylidene)but-3-yn-1-one
- dimethyl 2-[(E)-4-oxidanylidenepent-2-enyl]propanedioate
- dimethyl (2S,4R)-4-(2-oxidanylidenepropyl)-2-phenyl-3-(phenylcarbonyl)-3-(2-phenylethynyl)cyclopentane-1,1-dicarboxylate
