1,3-dithiolane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C=O
Isomeric SMILES
C1CSC(S1)C=O
InChI
InChI=1S/C4H6OS2/c5-3-4-6-1-2-7-4/h3-4H,1-2H2
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
- (3S)-3-methylthiane
- 4-(4-methanoylphenyl)carbonylbenzaldehyde
- 3-ethanoylbenzaldehyde
- 1-[4-(hydroxymethyl)phenyl]butan-1-one
- 2-iodanylbenzaldehyde
- naphtho[2,3-c]chromen-6-one
- (3-methyl-5-oxidanyl-phenyl) 2-methyl-4,6-bis(oxidanyl)benzoate
- 2-cyclopropylethanenitrile
- 5-prop-2-enoxybenzene-1,3-dicarboxylic acid
- 3-[(2,5-dimethoxyphenyl)amino]propanoic acid
