2-methylidene-4-oxidanyl-butanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)C(=S)[O-]
Isomeric SMILES
C=C(CCO)C(=S)[O-]
InChI
InChI=1S/C5H8O2S/c1-4(2-3-6)5(7)8/h6H,1-3H2,(H,7,8)/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-methylidene-4-oxidanyl-butanethioic S-acid
- (5-methyl-3-phenyl-pyrazol-1-yl)-(2-nitrophenyl)methanone
- 2-(3-methylbutan-2-yloxy)ethanol
- ethyl 4-[2-[3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-2-oxidanylidene-ethylidene]piperidine-1-carboxylate
- 2,3-di(dodecan-2-yl)benzene-1,4-diol
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl] 2-azanylethanesulfonate
- [3-[2-(3-fluorophenyl)ethyl]piperidin-2-yl]-(1-methylpiperidin-4-yl)methanone
- 4-hexyl-3-oxidanyl-cyclopent-2-en-1-one
- 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol
- 5-hexyl-4-methyl-3-oxidanyl-cyclopent-2-en-1-one
