zinc 2-methylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[CH2-].[Zn+2]
Isomeric SMILES
CC(C)C[CH2-].[Zn+2]
InChI
InChI=1S/C5H11.Zn/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/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
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; cyclopenta-1,3-diene; methylidenezirconium(2+); dichloride
- magnesium; propane; propane
- magnesium; butane; propane
- cyclopenta-1,3-diene; 1H-inden-1-ide; methylidenezirconium(2+); dichloride
- zinc; ethane; propane
- zinc; carbanide; propane
- 1,9-dihydrofluoren-1-ide; zirconium(2+); trichloride
- 2-tert-butylcyclopenta-1,3-diene; methylidenezirconium(2+); dichloride
- cyclopenta-1,3-diene; N,N-dimethyl-1,9-dihydrofluoren-1-id-4-amine; propan-2-ylidenezirconium(2+); dichloride
- 2,3-dimethylaniline perchlorate
