zinc 3-(bromomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CBr)C#N.[Zn+2]
Isomeric SMILES
C1=CC(=CC(=C1)CBr)C#N.[Zn+2]
InChI
InChI=1S/C8H6BrN.Zn/c9-5-7-2-1-3-8(4-7)6-10;/h1-4H,5H2;/q;+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
- 4-[(3-butylquinolin-4-yl)methyl]benzoic acid
- 2-[(3-butyl-1-ethylsulfanyl-isoquinolin-4-yl)methyl]benzoic acid
- methyl 4-(3-oxidanylidene-2-phenyl-heptyl)benzoate
- 4-[(3-butylquinolin-4-yl)methyl]benzenecarbonitrile
- 4-(3-oxidanylidene-2-phenyl-heptyl)benzoic acid
- methyl 4-[(3-butylisoquinolin-1-yl)methyl]benzoate
- 4-[(3-butylisoquinolin-4-yl)methyl]benzoic acid
- (3aZ)-1,2,3,5,6,7,8,9-octahydropyrazolo[1,5-a]azocine
- 2-pyrazin-2-yl-2,5-diazabicyclo[2.2.1]heptane hydrochloride
- 2-pyrazin-2-yl-2,5-diazabicyclo[2.2.1]heptane
