zinc 2-methylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C.[Zn+2]
Isomeric SMILES
CCC(C)C.[Zn+2]
InChI
InChI=1S/C5H12.Zn/c1-4-5(2)3;/h5H,4H2,1-3H3;/q;+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
- zinc ethane
- zinc phenylmethanesulfonic acid
- 1-[bis(azanyl)methylidene]guanidine; ethane-1,2-diamine
- zinc cyclohexanesulfonic acid
- 2-[1-(1-pyridin-2-ylethylsulfanyl)ethyl]pyridine
- 5-methyl-N,N-dipyridin-2-yl-pyridin-2-amine
- tris(2-dimethylarsanylphenyl)arsane
- 3-ethanethioyl-4-sulfanylidene-pentan-2-one
- 1-azanyl-3-[(2-hydroxyphenyl)carbonylamino]thiourea
- (2Z)-2-hydroxyimino-6-methyl-cyclohexan-1-one
