furan-3-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C=S
Isomeric SMILES
C1=COC=C1C=S
InChI
InChI=1S/C5H4OS/c7-4-5-1-2-6-3-5/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-sulfanylazetidin-2-one
- 3-(4,5,6,7-tetrahydro-3H-1,2-diazepin-3-yl)-4,5,6,7-tetrahydro-3H-1,2-diazepine
- 3H-1,2-oxazole-2-carbothioic S-acid
- 3-methyl-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-3-enoic acid
- 3-methyl-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoic acid
- 4-nitrososulfanylazetidin-2-one
- 4-[(2,4-dimethoxyphenyl)methyl]-3-(iodanylmethyl)azetidin-2-one
- methyl 1-[(2,4-dimethoxyphenyl)methyl]-3-ethyl-4-oxidanylidene-azetidine-2-carboxylate
- 2-[2-[(2,4-dimethoxyphenyl)methyl]-4-methyl-3-oxidanylidene-azetidin-2-yl]ethanoic acid
- 4-[(2,4-dimethoxyphenyl)methyl]-3-(hydroxymethyl)azetidin-2-one
