5-methanoylfuran-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)S(=O)(=O)N)C=O
Isomeric SMILES
C1=C(OC(=C1)S(=O)(=O)N)C=O
InChI
InChI=1S/C5H5NO4S/c6-11(8,9)5-2-1-4(3-7)10-5/h1-3H,(H2,6,8,9)
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
- 3-(3-chlorophenyl)sulfanyl-1,2,4,5-tetramethyl-benzene
- (2Z)-2-hydroxyiminocyclodecan-1-one
- 2-phenylindole-1-carbaldehyde
- 2-oxidanylidene-2-(2,4,5-trimethylthiophen-3-yl)ethanoic acid
- ethyl 2-acetamido-2-(2-methyl-1,3-thiazol-4-yl)ethanoate
- 2,2,2-trimethoxy-1-(3-methyl-1,2-thiazol-5-yl)ethanamine
- 2-(2-aminophenyl)-2-azanyl-ethanoic acid
- (1-methylpyrrolidin-3-yl) carbonochloridate
- 4-phenyl-1-propan-2-yl-3,4-dihydroquinazoline-2-thione
- 6,8-bis(chloranyl)benzo[g][1]benzothiole-4-carboxylic acid
