zinc 2-methylbutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[CH2-].CC(C)C[CH2-].[Zn+2]
Isomeric SMILES
CC(C)C[CH2-].CC(C)C[CH2-].[Zn+2]
InChI
InChI=1S/2C5H11.Zn/c2*1-4-5(2)3;/h2*5H,1,4H2,2-3H3;/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
- 3-iodanylcyclopent-2-en-1-one
- tris(fluoranyl)-(2-phenylethynyl)boranuide
- triethylborane; 1,4,5-trimethylimidazole
- 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylic acid
- 3,6-dimethoxy-2-nitro-benzenecarbonitrile
- 2,3-dicyanobenzenesulfonic acid
- (2,2-dimethyl-3-prop-2-ynoyloxy-propyl) prop-2-ynoate
- (2E)-4,4-dimethyl-2-(2-nitrocyclopenta-2,4-dien-1-ylidene)-1,3-oxazolidine
- 2-oxidanyl-6-pentyl-benzoic acid
- (2Z)-2-(phenylmethylidene)cyclopentane-1,1-dicarbonitrile
