(4-cyanopyridin-2-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C#N)[Si]
Isomeric SMILES
C1=CN=C(C=C1C#N)[Si]
InChI
InChI=1S/C6H3N2Si/c7-4-5-1-2-8-6(9)3-5/h1-3H
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-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)-6-[4-(phenylmethoxycarbonylaminomethyl)phenyl]hexanoic acid
- (4-methoxypyridin-2-yl)silicon
- (4-phenylpyridin-2-yl)silicon
- 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)-5-phenoxy-pentanoic acid
- (5-methylpyridin-2-yl)silicon
- 6-azanyl-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-hexanamide
- dimethyl-(3-propylpyridin-2-yl)silicon
- 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid
- dimethyl-[(pyridin-2-yl-$l^{2}-silanyl)methyl]silicon
- 7-azabicyclo[4.2.0]octa-1,3,5-triene; ethanol
