(E)-2-(2-bromanyl-3-chloranyl-phenoxy)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Br)OC(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Br)O/C(=C/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C10H6BrClO5/c11-9-5(12)2-1-3-6(9)17-7(10(15)16)4-8(13)14/h1-4H,(H,13,14)(H,15,16)/p-2/b7-4+
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
- (E)-2-(2-bromanyl-3-chloranyl-phenoxy)but-2-enedioic acid
- N-oxidanylidene-2H-chromene-2-carboxamide
- 4-[4-[[6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromen-2-yl]carbonylamino]phenyl]-N,N-dimethyl-piperazine-1-carboxamide
- N-methyl-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-chromene-2-carboxamide
- N-cyclohexyl-4-[4-[[6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromen-2-yl]carbonylamino]phenyl]piperazine-1-carboxamide
- N-cyclopentyl-4-[4-[[6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromen-2-yl]carbonylamino]phenyl]piperazine-1-carboxamide
- N-(1H-indol-5-yl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide
- 8-[2-diethylaminoethyl(methyl)amino]-6-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[1-(3-phenylpropanoyl)piperidin-4-yl]ethanoic acid
