hexanoate; methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)[O-].CS
Isomeric SMILES
CCCCCC(=O)[O-].CS
InChI
InChI=1S/C6H12O2.CH4S/c1-2-3-4-5-6(7)8;1-2/h2-5H2,1H3,(H,7,8);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
- (2S)-2-oxidanylpropanethioate
- (2S)-2-oxidanylpropanethioic S-acid
- trimethyl-(2-oxidanyl-3-oxidanylidene-pentyl)azanium iodide
- trimethyl-(2-oxidanyl-3-oxidanylidene-pentyl)azanium
- 2-hydroxyethyl(trimethyl)azanium; propanoate; hydroiodide
- 2-hydroxyethyl(trimethyl)azanium; propanoate; iodide
- N-(2,2-dimethylpropyl)nitrous amide
- sodium N-(phenylsulfonyl)benzenesulfonamide
- tert-butyl 2-ethylperoxybutanoate
- zinc dicyclohexyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
