potassium butane
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH-]C.[K+]
Isomeric SMILES
CC[CH-]C.[K+]
InChI
InChI=1S/C4H9.K/c1-3-4-2;/h3H,4H2,1-2H3;/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
- cyanomethyl dipropan-2-yl phosphate
- tri(butan-2-yloxy)boron(1-)
- 1-[methyl(phenyl)boranyl]ethanone
- 4-methylheptan-4-yloxyboron
- potassium 1,1-diethylurea
- butoxy-dibutyl-phenoxy-silane
- methyl bis(2-methylpropyl) phosphite
- lithium cyclobutanol
- N-[bis(ethylamino)boranyl]ethanamine
- lithium 2-methylcyclohexen-1-ol
