dipotassium buta-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C#CC#[C-].[K+].[K+]
Isomeric SMILES
C#CC#[C-].[K+].[K+]
InChI
InChI=1S/C4H.2K/c1-3-4-2;;/h1H;;/q-1;2*+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
- ditert-butyl-cyclohexyloxy-[(2-methylpropan-2-yl)oxy]silane
- sulfane; triphenylstibane
- cyclohexyl-bis(oxidanyl)silicon
- 1,1-dimethyl-2,2,3,3,4,4,5,5,6,6-decakis-phenyl-1,2,3,4,5,6-hexasilinane
- bis(2,3-dimethylphenyl)boranylmethanal
- benzene; butan-1-amine
- 2-[tri(butan-2-yl)-$l^{4}-selanyl]butane
- (2-butan-2-yl-3-methyl-pent-1-enyl) phosphate
- (2-butan-2-yl-3-methyl-pent-1-enyl) dihydrogen phosphate
- dilithium tetrakis(chloranyl)manganese
