2-oxidanylthiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C(=O)N)O
Isomeric SMILES
C1=CSC(=C1C(=O)N)O
InChI
InChI=1S/C5H5NO2S/c6-4(7)3-1-2-9-5(3)8/h1-2,8H,(H2,6,7)
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
- 2-oxidanylthiophene-3-carbonitrile
- 2-oxidanylidene-3H-thiophene-3-carbonitrile
- 5-chloranyl-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepine-4,9-dione
- 2,5-bis(chloranyl)thiophene-3-carboxamide; phthalic acid
- 2,5-bis(chloranyl)thiophene-3-carboxamide
- phthalic acid; thiophene-3-carboxamide
- (2,6-dimethylpyridin-1-ium-1-yl) 2-methylpropyl carbonate
- [4,4-bis[oxidanyl(propyl)amino]cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- pyridin-1-ium-1-yl 2,2,2-tris(chloranyl)ethyl carbonate chloride
- pyridin-1-ium-1-yl 2,2,2-tris(chloranyl)ethyl carbonate
