(Z)-2,3-bis(sulfanyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C=O)S)S
Isomeric SMILES
C(=C(/C=O)\S)\S
InChI
InChI=1S/C3H4OS2/c4-1-3(6)2-5/h1-2,5-6H/b3-2-
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
- (1R,5R,8R)-5-(3-chloranylpropyl)-8-oxidanyl-7-oxabicyclo[3.2.1]octane-4,6-dione
- 5-(1-oxidanyl-3,4-dihydronaphthalen-2-yl)furan-2,3-dione
- methyl 9-chloranyl-4-methyl-4-oxidanyl-non-2-ynoate
- [(1E,3Z)-4-ethoxy-5,5,5-tris(fluoranyl)penta-1,3-dienyl]benzene
- tert-butyl 4-chloranylbenzenesulfinate
- (2R,4R)-4-ethenyl-2-(4-fluorophenyl)oxolane-3,3-dicarbonitrile
- 4-dimethylarsanyl-N,N-dimethyl-3-oxidanylidene-butanamide
- 2,2,2-tris(fluoranyl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide
- methyl 2-(1,2-dihydrobenzo[e][1]benzofuran-2-yl)ethanoate
- 7-methoxy-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione
