2-sulfanylidenebut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=S)C(=O)O
Isomeric SMILES
C=CC(=S)C(=O)O
InChI
InChI=1S/C4H4O2S/c1-2-3(7)4(5)6/h2H,1H2,(H,5,6)
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
- 1-iodanyl-3-methyl-hexane-1,1,4-triamine
- 1,4-bis(fluoranyl)-2,5-diphenyl-benzene
- 3-sulfanylnonanoate
- 3-sulfanylnonanoic acid
- S-[(4-fluorophenyl)methyl] ethanethioate
- 4-chloranyl-2,3,5,6-tetrahydroquinoline
- 4-(decylamino)-3,3-dimethyl-butanenitrile
- methanediamine; propane
- 4-bromanyl-N-(4-bromanylcyclohexyl)cyclohexan-1-amine
- cyclohexylidene(diethoxyphosphoryl)methanamine
