potassium ethyne
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Descriptors Computed from Structure
Canonical SMILES:
C#C.[K+]
Isomeric SMILES
C#C.[K+]
InChI
InChI=1S/C2H2.K/c1-2;/h1-2H;/q;+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
- [4-bis(3,5-dimethylphenyl)phosphanyl-3-ethyl-3-methyl-pentan-2-yl]-bis(3,5-dimethylphenyl)phosphane
- [2-[bis(3,5-dimethylphenyl)phosphanyl-phenyl-methyl]-2-ethyl-3-methyl-1-phenyl-butyl]-bis(3,5-dimethylphenyl)phosphane
- [3-(1-diphenylphosphanylethyl)-3-propan-2-yl-hexan-2-yl]-diphenyl-phosphane
- [8-[butyl(methyl)amino]-8-oxidanylidene-oct-6-ynoxy]-(2,3-dimethylbutan-2-yl)silicon
- [2-[bis(3,5-dimethylphenyl)phosphanyl-phenyl-methyl]-3-methyl-1-phenyl-butyl]-bis(3,5-dimethylphenyl)phosphane
- 8-bromanyl-N-butyl-N-methyl-octanamide
- [2-[bis(4-methylphenyl)phosphanyl-phenyl-methyl]-1-phenyl-pentyl]-bis(4-methylphenyl)phosphane
- dilithium N,N'-bis(ethynyl)ethane-1,2-diamine
- (Z)-1-naphthalen-1-yl-2-phenyl-ethenamine
- N,N'-diethynylethane-1,2-diamine
