1-sulfanylidenethiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=S)C(=C1)C=O
Isomeric SMILES
C1=CS(=S)C(=C1)C=O
InChI
InChI=1S/C5H4OS2/c6-4-5-2-1-3-8(5)7/h1-4H
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
- 4-ethyl-1,3-dihydroimidazole-2-thione
- 4-(5-bromanylthiophen-2-yl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- 4-[(5-ethyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]pyridine-3-carboxylic acid
- 4-[(5-ethyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]benzoic acid
- 2-cyanopyridine-4-carbonyl chloride
- 3-[(5-ethyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]pyridine-2-carbonitrile
- 3-cyanopyridine-4-carbonyl chloride
- 6-[(5-ethyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]pyridine-3-carbonitrile
- 5-cyanofuran-2-carbonyl chloride
- 6-[(5-ethyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]pyridine-2-carbonitrile
