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zinc; 2-dimethylaminoethyl(methyl)azanide; hexa-1,2-dienyl(trimethyl)silane
zinc; 2-dimethylaminoethyl(methyl)azanide; hexa-1,2-dienyl(trimethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=[C-][Si](C)(C)C.C[N-]CCN(C)C.[Zn+2]
Isomeric SMILES
CCCC=C=[C-][Si](C)(C)C.C[N-]CCN(C)C.[Zn+2]
InChI
InChI=1S/C9H17Si.C5H13N2.Zn/c1-5-6-7-8-9-10(2,3)4;1-6-4-5-7(2)3;/h7H,5-6H2,1-4H3;4-5H2,1-3H3;/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
- dimethyl 1,3,4,5-tetrakis(chloranyl)cyclopenta-2,4-diene-1,2-dicarboxylate
- 3-azanyl-6,8-bis(chloranyl)-5,7-dinitro-1H-quinoxalin-2-one
- N-(6-iodanyl-1-oxidanyl-pyridin-2-ylidene)-2,2-dimethyl-propanamide
- 2,7-bis(chloranyl)-3-nitro-6-phenyl-1,8-naphthyridine
- 2-[(2-bromanyl-6-nitro-phenyl)methylideneamino]aniline
- 3-(iodanylmethyl)-3,4,5,6,7,8,9,10-octahydro-2-benzoxocin-1-one
- 7-chloranyl-1-(2-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-one
- bis[2,4-bis(fluoranyl)phenyl] methyl phosphite
- 3-azanyl-4-(2,4-dichlorophenyl)-2-phenyl-1H-pyrazol-5-one
- ethyl 2-[[4-(bromomethyl)-5-tert-butyl-1,2-oxazol-3-yl]oxy]ethanoate
