trizinc 1,2-bis(bromanyl)ethane
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Descriptors Computed from Structure
Canonical SMILES:
C([CH-]Br)Br.[Zn+2].[Zn+2].[Zn+2]
Isomeric SMILES
C([CH-]Br)Br.[Zn+2].[Zn+2].[Zn+2]
InChI
InChI=1S/C2H3Br2.3Zn/c3-1-2-4;;;/h1H,2H2;;;/q-1;3*+2
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
- (Z)-2,3-bis(4-bromophenyl)-N,N-diethyl-prop-2-en-1-amine
- (Z)-2,3-bis[3,4,5-tris(chloranyl)phenyl]prop-2-en-1-amine
- [(Z)-2,3-bis(2-methoxyphenyl)prop-2-enyl]-dimethyl-propan-2-yl-azanium bromide
- [(Z)-2,3-bis(2-methoxyphenyl)prop-2-enyl]-dimethyl-propan-2-yl-azanium
- 2-oxidanyl-1,2-bis[3,4,5-tris(chloranyl)phenyl]ethanone
- hydron; 2,3,10,11-tetramethoxy-8-[(E)-2-phenylethenyl]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium; sulfate
- 2,3,10,11-tetramethoxy-8-[(E)-2-phenylethenyl]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- hydron; 2,3,9,10,11-pentamethoxy-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium; sulfate
- 2,3,9,10,11-pentamethoxy-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- (E)-1-[(1Z)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
