ethyl 2,2-bis(4-bromophenyl)-2-(dioxidanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)OO
Isomeric SMILES
CCOC(=O)C(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)OO
InChI
InChI=1S/C16H14Br2O4/c1-2-21-15(19)16(22-20,11-3-7-13(17)8-4-11)12-5-9-14(18)10-6-12/h3-10,20H,2H2,1H3
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
- propan-2-yl 2,2-bis(4-chlorophenyl)ethanoate
- 1-(3-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(2-azanyl-6-chloranyl-phenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- 1-(2-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-azanyl-6-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine
- 1-(2-azanyl-6-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one
- pentyl 2,2-bis(4-bromophenyl)ethanoate
- 1-(4-chlorophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
- butan-2-yl 2,2-bis(4-chlorophenyl)-2-(dioxidanyl)ethanoate
