butanoate; methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].CS
Isomeric SMILES
CCCC(=O)[O-].CS
InChI
InChI=1S/C4H8O2.CH4S/c1-2-3-4(5)6;1-2/h2-3H2,1H3,(H,5,6);2H,1H3/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
- decyl(oxidanidyl)azanium
- N-oxidanidyldecan-1-amine
- disodium 3-sulfo-2,2-di(tridecyl)butanedioate
- diethoxymethyl-[3-(oxiran-2-ylmethoxy)propyl]silicon
- 3-methyl-4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid
- potassium didodecyl sulfate
- sodium 4-stibanylaniline
- 4-stibanylaniline
- zinc (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- tris(1-hydroxyethyl)azanium sulfate
