zinc but-1-ene chloride
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CC=C.[Cl-].[Zn+2]
Isomeric SMILES
[CH2-]CC=C.[Cl-].[Zn+2]
InChI
InChI=1S/C4H7.ClH.Zn/c1-3-4-2;;/h3H,1-2,4H2;1H;/q-1;;+2/p-1
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
- phosphane; rhodium
- 2-[2,4-bis(fluoranyl)phenyl]-1H-isoindol-1-ide; cyclopenta-1,3-diene; titanium(4+)
- copper(1+); phenyl thiohypofluorite
- 9-[2,4-bis(fluoranyl)phenyl]-2,3,4,6-tetrahydro-1H-carbazol-6-ide; cyclopenta-1,3-diene; titanium(4+)
- magnesium; carbanide; trimethylalumane
- cyclopenta-1,3-diene; titanium(4+); 9-[2,4,5-tris(fluoranyl)phenyl]-3H-carbazol-3-ide
- zinc hexadecane
- 2-[2,4-bis(fluoranyl)phenyl]-1,3-diphenyl-7,7a-dihydro-1H-isoindol-7-ide; cyclopenta-1,3-diene; titanium(4+)
- magnesium cyclohexane bromide hydrate
- (2E)-2-[azanyl(phenyl)methylidene]-5-methyl-1-oxidanylidene-1-benzothiophen-3-one hydrate
