zinc pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CCC=C.[CH2-]CCC=C.[Zn+2]
Isomeric SMILES
[CH2-]CCC=C.[CH2-]CCC=C.[Zn+2]
InChI
InChI=1S/2C5H9.Zn/c2*1-3-5-4-2;/h2*3H,1-2,4-5H2;/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
- barium(2+) dichlorate hydrate
- N,N-dioctylcarbamodithioate; nickel(2+)
- zinc pentane
- 1-(3-methylbutyl)quinolin-1-ium iodide
- hepta-1,6-diene; palladium; tri(propan-2-yl)phosphane
- zinc but-1-ene
- zinc cyclohexane
- platinum; tritert-butylphosphane
- zinc butane
- zinc 2-methylpropane
