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(Z)-2-(4-bromanyl-2-chloranyl-phenyl)carbonyl-3-(dimethylamino)prop-2-enoic acid
(Z)-2-(4-bromanyl-2-chloranyl-phenyl)carbonyl-3-(dimethylamino)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=C(C(=O)C1=C(C=C(C=C1)Br)Cl)C(=O)O
Isomeric SMILES
CN(C)/C=C(/C(=O)C1=C(C=C(C=C1)Br)Cl)\C(=O)O
InChI
InChI=1S/C12H11BrClNO3/c1-15(2)6-9(12(17)18)11(16)8-4-3-7(13)5-10(8)14/h3-6H,1-2H3,(H,17,18)/b9-6-
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
- sulfamoyl N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbamate
- methyl 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6-ethyl-2-methoxy-4-oxidanylidene-7-(2-phenylethynyl)-1-(piperidin-4-ylmethyl)quinoline-3-carboperoxoate
- sulfamoyl 2-[(7-carbamimidoylnaphthalen-2-yl)methyl-ethoxycarbonyl-amino]-2-[2-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]ethanoate
- 2-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-phenyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid
- sulfamoyl 2-(7-cyanonaphthalen-2-yl)-2-[ethoxycarbonyl(methyl)amino]ethanoate
- methyl 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6-ethyl-2-methoxy-1-(oxan-4-yl)-4-oxidanylidene-7-(2-phenylethynyl)quinoline-3-carboperoxoate
- tert-butyl 4-(6-oxidanylidenecyclohexa-2,4-dien-1-yl)piperidine-1-carboxylate
- 2,4,4-trimethylpentan-2-yl 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-4-oxidanylidene-1-(2-phenylethynyl)-2H-quinoline-3-carboxylate
- 4-tert-butyl-2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)-3-pyrimidin-4-yl-benzenesulfonamide
- 4-tert-butyl-N-[6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
