furan-3-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(=O)S
Isomeric SMILES
C1=COC=C1C(=O)S
InChI
InChI=1S/C5H4O2S/c6-5(8)4-1-2-7-3-4/h1-3H,(H,6,8)
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
- N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-(3-sulfamoylphenyl)ethanamide
- methylsulfanylmethylcyclohexane
- 3,5,5-trimethylhexylcyanamide
- 2-(3-aminophenyl)-N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]ethanamide
- 4-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)pentanoic acid
- 1,1-dimethyl-3-[2,2,2-tris(fluoranyl)ethyl]thiourea
- 2-azanyl-1-(2-phenyl-1,3-dithian-2-yl)hexan-1-ol
- 4-(1,3-benzoxazol-2-yl)-4-oxidanyl-butanamide
- 3-cyclohexyl-2-[1-(iodanylmethylsulfonylamino)ethylideneamino]propanoic acid
- N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-[3-(ethylsulfamoyl)phenyl]ethanamide
