potassium 2-methylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[CH2-].[K+]
Isomeric SMILES
CC(C)C[CH2-].[K+]
InChI
InChI=1S/C5H11.K/c1-4-5(2)3;/h5H,1,4H2,2-3H3;/q-1;+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
- lithium propyl pentanoate
- cyanatosilicon
- (4-butan-2-yl-3,5-dimethyl-heptan-4-yl)silicon
- 3,3-diethoxybut-1-en-2-ylsilicon
- [[bis(triethoxysilyl)amino]-diethoxy-silyl]oxyethane
- [diacetyloxy-(phenylmethyl)silyl] ethanoate
- potassium; bis(2-methoxyethoxy)alumanylium; hydride
- potassium 2,3-dimethoxyphenol
- (4-aminophenyl)methyl diethyl phosphite
- 4,5,6-trihexyl-1,2,3-triborinine
