zinc benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C-]=C1)C#N.C1=CC(=C[C-]=C1)C#N.[Zn+2]
Isomeric SMILES
C1=CC(=C[C-]=C1)C#N.C1=CC(=C[C-]=C1)C#N.[Zn+2]
InChI
InChI=1S/2C7H4N.Zn/c2*8-6-7-4-2-1-3-5-7;/h2*1-2,4-5H;/q2*-1;+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
- 3-phenyl-2-[3-(1H-pyrazol-4-yl)phenyl]propanenitrile
- 3-(4-chloranyl-3-fluoranyl-phenoxy)-8-methyl-8-azabicyclo[3.2.1]octane
- (10-ethyl-5-oxidanylidene-phenothiazin-3-yl)methanol
- 6,7-bis(fluoranyl)-8-methoxy-1-propan-2-yl-quinazoline-2,4-dione
- 2-[3,4-bis(oxidanyl)phenyl]-8-oxidanyl-chromen-4-one
- [6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanamine
- methyl (2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolane-3-carboxylate
- tert-butyl 7-phenyl-2,3,4,5-tetrahydroazepine-1-carboxylate
- 1,4a-dimethyl-7-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide
- (R)-[3,5-dimethoxy-4-(methoxymethoxy)phenyl]-[(2R)-oxiran-2-yl]methanol
