sodium 3-methylsulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CSCCC(=O)[O-].[Na+]
Isomeric SMILES
CSCCC(=O)[O-].[Na+]
InChI
InChI=1S/C4H8O2S.Na/c1-7-3-2-4(5)6;/h2-3H2,1H3,(H,5,6);/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
- disodium 3-sulfinatopropanoate hydrate
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-pyridin-4-ylsulfanylethyl)prop-2-enamide
- S-[2-(2-azanylethanoylamino)ethyl] propanethioate hydrobromide
- S-[2-(2-azanylethanoylamino)ethyl] propanethioate
- 2-dimethylaminoethyl 3-[3-(2-dimethylaminoethyloxy)-3-oxidanylidene-propyl]sulfanylpropanoate dihydrochloride
- 2-dimethylaminoethyl 3-[3-(2-dimethylaminoethyloxy)-3-oxidanylidene-propyl]sulfanylpropanoate
- O-[[(2S)-thiiran-2-yl]methyl] propanethioate
- O-(3-oxidanyl-2-propanethioyloxy-propyl) propanethioate
- 2-(2-cyanoethyl)bicyclo[2.2.2]oct-5-ene-3-carbonitrile
- 2,2-bis(chloranyl)-3-oxidanyl-propanenitrile
