2-(5-nitrothiophen-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)[N+](=O)[O-])CC(=O)O
Isomeric SMILES
C1=C(SC(=C1)[N+](=O)[O-])CC(=O)O
InChI
InChI=1S/C6H5NO4S/c8-6(9)3-4-1-2-5(12-4)7(10)11/h1-2H,3H2,(H,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
- 5-[2,4-bis(chloranyl)phenoxy]isoquinolin-8-amine
- 4-(1,4-diazepan-1-yl)-N-methyl-3-nitro-benzenesulfonamide
- 5-(2-methoxyphenoxy)isoquinolin-8-amine
- 2-[methyl-[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanoic acid
- 5-(3-fluoranylphenoxy)isoquinolin-8-amine
- 3-azanyl-N-methyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide
- 5-(4-methoxyphenoxy)isoquinolin-8-amine
- 5-(4-chloranyl-2-methyl-phenoxy)isoquinolin-8-amine
- 5-(2-propan-2-ylphenoxy)isoquinolin-8-amine
- 5-(2-bromanyl-4-chloranyl-phenoxy)isoquinolin-8-amine
