potassium 2-azanylethanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C(C[S-])N.[K+]
Isomeric SMILES
C(C[S-])N.[K+]
InChI
InChI=1S/C2H7NS.K/c3-1-2-4;/h4H,1-3H2;/q;+1/p-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
- potassium 2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanethiolate
- 2-azanyl-4-pentyl-1-sulfanyl-octadec-5-yn-3-one
- 17-oxidanylidenedocos-15-ynoate
- 17-oxidanylidenedocos-15-ynoic acid
- N-(3-oxidanyl-1-oxidanylidene-6-phenoxy-2,3-dihydroinden-5-yl)methanesulfonamide
- 1-[4-(oxan-2-yloxy)phenyl]-1,2-diphenyl-4-phenylmethoxy-butan-1-ol
- (E)-3,4-diphenyl-4-[4-(2-pyrrolidin-3-ylethoxy)phenyl]but-3-en-1-ol
- methanal; 1-oxidanylpiperidine
- bis[4-(2-oxidanylpropoxy)phenyl]methanone
- N-methylmethanamine; 2-methyl-N-propyl-prop-2-enamide; hydrochloride
