potassium thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1.[K+]
Isomeric SMILES
C1=CSC=C1.[K+]
InChI
InChI=1S/C4H4S.K/c1-2-4-5-3-1;/h1-4H;/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
- (11E,13Z)-5-methoxy-3,9,16-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
- 3,16-dimethyl-1-oxacyclohexadecan-2-one
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-pentan-2-yloxypentane
- 2-(2,4-dimethylphenyl)-3-nitroso-imidazo[1,2-a]pyrimidine
- N-[(E)-indol-2-ylideneamino]pyrimidin-2-amine
- (E)-2-(methoxymethyl)-3-propoxy-prop-2-enenitrile
- 5-[(4,5-dimethoxy-2-propyl-phenyl)methyl]pyrimidine-2,4-diamine
- [5-(5-azanyl-4-cyano-imidazol-1-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 2-[[2-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]phenoxy]methyl]butanoic acid
- 1,6-dinitrocyclohexa-1,3-diene
