ethyl 2-[2,3-bis(bromanyl)-6-ethoxy-4-methanoyl-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)OCC
Isomeric SMILES
CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)OCC
InChI
InChI=1S/C13H14Br2O5/c1-3-18-9-5-8(6-16)11(14)12(15)13(9)20-7-10(17)19-4-2/h5-6H,3-4,7H2,1-2H3
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
- ethyl (2E)-2-[(2,3-dimethoxyphenyl)methylidene]-5-(3-methoxyphenyl)-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-2-cyano-N,N-diethyl-3-(2-methylphenyl)prop-2-enamide
- 2-(2-chlorophenyl)-4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-(3-methoxy-4-oxidanyl-phenyl)methyl]-5-phenyl-1H-pyrazol-3-one
- 3-[2-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile
- (Z)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide
- ethyl 2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanoate
- 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6,7-dimethoxy-3H-isoindol-1-one
- methyl 2-[(1,3-dimethylpyrazol-4-yl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- (4Z)-4-[[3,5-bis(bromanyl)-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
- 5-(3,4-dimethoxyphenyl)-N-[1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
