dipotassium thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1.[K+].[K+]
Isomeric SMILES
C1=CSC=C1.[K+].[K+]
InChI
InChI=1S/C4H4S.2K/c1-2-4-5-3-1;;/h1-4H;;/q;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
- cyclohexen-1-yl(triethoxy)silane
- boric acid; methylbenzene
- dipropylboranyl(propyl)boron
- tri(butan-2-yl)stibane
- 2,2-diethyl-3-methyl-pentane-1,1,1-triolate
- 2,2-diethyl-3-methyl-pentane-1,1,1-triol
- cyanoboron(1-); tetratert-butylazanium
- N-methyl-N-phosphonato-methanamine
- potassium triphenylborane
- (diphenylmethyl)-bis(oxidanyl)silicon
