2-nitrothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1O)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1O)[N+](=O)[O-]
InChI
InChI=1S/C4H3NO3S/c6-3-1-2-9-4(3)5(7)8/h1-2,6H
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-diethoxyphosphoryl-5-(iodanylmethyl)-2-[(E)-prop-1-enyl]oxolane
- 1-[1-adamantyl-(2-ethenylphenyl)methyl]adamantane
- N-[4-[(3-bromanyl-4-fluoranyl-phenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide
- ethyl 6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(2-prop-2-enoxypropan-2-yl)hexanoate
- (3E)-6-bromanyl-3-[[(4,6-dimethylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- [(E)-(6-chloranyl-1-cyclohexylcarbonyl-2,3-dihydroquinolin-4-ylidene)amino] hydrogen sulfate
- N-[(4-chlorophenyl)methyl]-3-methyl-4-phenyl-quinoline-2-carboxamide
- 3-chloranyl-11-[2-[3-(dimethylamino)propylamino]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 2,4,6-tris(bromanyl)-N-$l^{1}-oxidanyl-N-propyl-aniline
- bis(fluoranyl)boranyl 1-cyclopropyl-8-methyl-7-(4-methylpiperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate
