2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)Cl)OCC(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Br)Cl)OCC(=O)[O-]
InChI
InChI=1S/C8H6BrClO3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)/p-1
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 6-ethanoyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 4-(diethylsulfamoyl)-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-[2-(2,3-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide
- N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]furan-2-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)butanamide
- N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-propan-2-yl-benzamide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-[5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide
- 4-methylpent-4-en-2-yl 2-piperidin-1-ylethanoate
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethylpiperidin-4-ylidene)amino]butanamide
