zinc 2-methylpentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[CH2-].CC(C)CC[CH2-].[Zn+2]
Isomeric SMILES
CC(C)CC[CH2-].CC(C)CC[CH2-].[Zn+2]
InChI
InChI=1S/2C6H13.Zn/c2*1-4-5-6(2)3;/h2*6H,1,4-5H2,2-3H3;/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
- 5-chloranyl-2-(4-methylphenyl)-1H-indole
- azanylidene-(4-chlorophenyl)-phenyl-$l^{4}-sulfane
- [(Z)-1-(4-bromophenyl)-2-nitroso-ethenyl]diazane
- 5-iodanyl-6-methyl-pyran-2-one
- 2,2,4,4,4-pentakis(fluoranyl)-1-(furan-2-yl)butane-1,3-dione
- 6-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,3-dioxin-4-one
- 1-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1,2,4-triazole-3-carboxamide
- methyl 2-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanoate
- diethyl (1R,5R,6R)-6-fluoranylbicyclo[3.1.0]hex-3-ene-4,6-dicarboxylate
- methyl 2-[(4-nitrophenyl)methylideneamino]propanoate
