zinc butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC[CH2-].[Zn+2]
Isomeric SMILES
CCC[CH2-].[Zn+2]
InChI
InChI=1S/C4H9.Zn/c1-3-4-2;/h1,3-4H2,2H3;/q-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
- (5E)-3-ethenylocta-5,7-dien-2-ol
- octadecyl 3-(2,5-dibutyl-4-oxidanyl-phenyl)propanoate
- (2-azanyl-1,3-thiazol-4-yl) (2E)-2-(triphenylmethyl)oxyiminoethanoate
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decan-2-yl]thiophene
- 2-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)-3-oxidanylidene-5-(trifluoromethyl)pyridazine-4-carbonitrile
- 2,2-bis(chloromethyl)oxetane
- 2-(4-chloranyl-2-fluoranyl-phenyl)-3-oxidanylidene-5-(trifluoromethyl)pyridazine-4-carbonitrile
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-yl]thiophene
- 4-methyl-2H-pyridin-3-one
- 7,10-bis(fluoranyl)-2,2,4-trimethyl-1,3-dihydroindeno[2,1-g]quinoline
