2-(3-nitrothiophen-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1[N+](=O)[O-])CC(=O)O
Isomeric SMILES
C1=CSC(=C1[N+](=O)[O-])CC(=O)O
InChI
InChI=1S/C6H5NO4S/c8-6(9)3-5-4(7(10)11)1-2-12-5/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
- N-[2-(2,2-dimethyl-1,3-dioxan-5-yl)ethyl]-1,8-naphthyridin-4-amine
- 2-chloranyl-4,6-dihydrothieno[2,3-b]pyrrol-5-one
- 5-butyl-2-(4-methoxyphenyl)-1H-pyrimidin-6-one
- 2-chloranyl-6-ethanoyl-4H-thieno[2,3-b]pyrrol-5-one
- (2Z)-3-oxidanylidene-2-[oxidanyl-[2,4,5-tris(fluoranyl)phenyl]methylidene]butanenitrile
- 2-(2-acetamido-5-chloranyl-thiophen-3-yl)ethanoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-6,7-bis(fluoranyl)-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylic acid
- methyl 2-(2-acetamido-5-chloranyl-thiophen-3-yl)ethanoate
- 4-oxidanylidene-7-pyridin-2-ylsulfanyl-1H-quinoline-3-carboxylic acid
- methyl 2-(5-chloranyl-2-nitro-thiophen-3-yl)ethanoate
