2-(1,3-dithian-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)CC=O
Isomeric SMILES
C1CSC(SC1)CC=O
InChI
InChI=1S/C6H10OS2/c7-3-2-6-8-4-1-5-9-6/h3,6H,1-2,4-5H2
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
- 1,1,1,2-tetrakis(fluoranyl)propane
- 2,2,5,5-tetrakis(fluoranyl)furan
- 2,6-bis[(E)-oct-1-enyl]-9-thiabicyclo[3.3.1]nonane
- 1,1,1,4,4,4-hexakis(fluoranyl)butan-2-ol
- N-bis(bromanyl)phosphanyl-N-ethyl-ethanamine
- N-[bromanyl(diethylamino)phosphanyl]-N-ethyl-ethanamine
- bromanyl(diethoxy)phosphane
- 2-methyl-5-(3-methylbutyl)thiolane
- (2E)-5-methyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
- 4-methyl-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one
