2-sulfanylbutanedial
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)C(C=O)S
Isomeric SMILES
C(C=O)C(C=O)S
InChI
InChI=1S/C4H6O2S/c5-2-1-4(7)3-6/h2-4,7H,1H2
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
- butan-1-ol; 2-methylbutan-1-ol; propan-2-one
- 1-benzo[b][1,5]naphthyridin-2-yl-1-ethyl-diazane dihydrochloride
- 1-benzo[b][1,5]naphthyridin-2-yl-1-ethyl-diazane
- (E)-10-methoxydec-8-enoic acid
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methylsulfonyl-ethanone
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methylsulfanyl-ethanone
- 2-[(3,4-dichlorophenyl)methyl]-4-(4-methoxyphenyl)-5-oxidanyl-cyclopent-4-ene-1,3-dione
- 4-(4-methoxyphenyl)-5-oxidanyl-2-[(E)-2-phenylethenyl]cyclopent-4-ene-1,3-dione
- (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-oxidanyl-3-phenyl-cyclopent-2-en-1-one
- (2Z)-2-[(3,4-dichlorophenyl)methylidene]-4-phenyl-cyclopent-4-ene-1,3-dione
