2-oxidanylidenepropanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=S)[O-]
Isomeric SMILES
CC(=O)C(=S)[O-]
InChI
InChI=1S/C3H4O2S/c1-2(4)3(5)6/h1H3,(H,5,6)/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-(2-oxidanylidene-3H-furan-5-yl)ethanoate
- bis[(2-azanyl-3-oxidanyl-propanoyl)oxy]phosphoryl 2-azanyl-3-oxidanyl-propanoate
- (2S)-2-azanyl-3-oxidanyl-propanoic acid; phosphoric acid
- 3-(aminocarbonylamino)propanoic acid
- 4-pyridin-3-ylbutanoate
- 3-(5-oxidanylidene-1,4-dihydroimidazol-4-yl)propanoate
- 4-carboxy-4-oxidanyl-2-oxidanylidene-hexanedioate
- 2-ethanoyl-2-oxidanyl-4-oxidanylidene-pentanedioate
- 2-ethanoyl-2-oxidanyl-4-oxidanylidene-pentanedioic acid
- 2-oxidanyl-4-oxidanylidene-butane-1,2,4-tricarboxylate
