2-oxidanylidene-3H-furan-3-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C1C=S
Isomeric SMILES
C1=COC(=O)C1C=S
InChI
InChI=1S/C5H4O2S/c6-5-4(3-8)1-2-7-5/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
- 1-(4-nitrophenyl)-1,2-benzodiazepine
- 8,9-dihydro-7H-2,3-benzodiazepine
- 2,5-diphenyl-1,3,4-oxadiazole; 1-phenyl-N-(phenylmethyl)methanamine
- 3-bromanylprop-1-ene chloride
- 5-(2-chlorophenyl)-4-phenyl-1,3-oxazole; N-methylmethanamine
- bis(1H-inden-1-id-2-yl)-dimethyl-silane; thorium(2+)
- 5-(2-chlorophenyl)-4-phenyl-1,3-oxazole
- (carboxylatoamino)-dimethyl-silicon
- [tert-butyl(dimethyl)azaniumyl]silicon
- (carboxyamino)-dimethyl-silicon
