potassium 2-(cyanomethylsulfanyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C#N)SCC(=O)[O-].[K+]
Isomeric SMILES
C(C#N)SCC(=O)[O-].[K+]
InChI
InChI=1S/C4H5NO2S.K/c5-1-2-8-3-4(6)7;/h2-3H2,(H,6,7);/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
- 2-[1-(1-methylsulfonylpropan-2-yl)piperidin-4-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole
- 3-azanyl-4-chloranyl-N-(4-chloranyl-3-methyl-phenyl)benzamide
- O1-ethyl O3-prop-2-enyl 2-ethyl-2-propan-2-yl-propanedioate
- ethanoic acid; (1-methylcyclopropyl)methanethiol
- (1-methylcyclopropyl)methanethiol
- tert-butyl 6-ethanoyl-9-methyl-7-oxidanylidene-3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
- cyclopenten-1-yl hypochlorite
- 3-chloranyl-N,N,2-trimethyl-propan-1-amine; hydron; chloride
- 3-chloranyl-N,N-diethyl-propan-1-amine; hydron; chloride
- tert-butyl N-[(1R,2S,3S,4S,4aR,11bR)-2,3,4,7-tetrakis(oxidanyl)-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-1-yl]carbamate
