2-bromanyl-1-[4-[4-(2-bromanylethanoyl)phenoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CBr)OC2=CC=C(C=C2)C(=O)CBr
Isomeric SMILES
C1=CC(=CC=C1C(=O)CBr)OC2=CC=C(C=C2)C(=O)CBr
InChI
InChI=1S/C16H12Br2O3/c17-9-15(19)11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)16(20)10-18/h1-8H,9-10H2
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
- 5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(5-bromanyl-2-methoxy-phenyl)-N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide
- 7-methyl-10-(2-phenylpropyl)-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- nonyl N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
- N-[4-(diethylamino)phenyl]-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-methyl-2-nitro-benzoate
- 2-[[4-azanyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(diphenylmethyl)ethanamide
- N-[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]-6-methyl-1,3-benzothiazol-2-amine
- methyl 4-[2-[[6-[[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoylamino]benzoate
