prop-2-ynethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)S
Isomeric SMILES
C#CC(=O)S
InChI
InChI=1S/C3H2OS/c1-2-3(4)5/h1H,(H,4,5)
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
- 2,3-bis(fluoranyl)propylcarbamic acid
- 2-(1-oxidanylhexan-2-yl)hept-6-enamide
- 3,3,3-tris(fluoranyl)propylcarbamic acid
- (E)-15-methyl-16-oxidanyl-hexadec-9-enamide
- 3,3,4,4,4-pentakis(fluoranyl)butanethioic S-acid
- (E)-19-methyl-20-oxidanyl-icos-11-enamide
- 3,3,3-tris(fluoranyl)propanethioic S-acid
- N-(hydroxymethyl)-N-pentyl-dodec-11-enamide
- 3,3-bis(fluoranyl)butanethioic S-acid
- (9E,12E,15E)-N-ethyl-N-(hydroxymethyl)octadeca-9,12,15-trienamide
