5-carbamothioyl-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=S)N)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=S)N)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O4S/c9-7(15)4-1-2-6(10(13)14)5(3-4)8(11)12/h1-3H,(H2,9,15)(H,11,12)
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
- ethyl 3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
- 2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol; 2-oxidanylcyclohexa-2,5-diene-1,4-dione
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; pyrrole-2,5-dione
- 1-(1-methylpiperidin-1-ium-1-yl)-2-[4-[1-(1-methylpiperidin-1-ium-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propan-1-one
- 7-(2-dimethylaminoethyloxy)-2-phenyl-chromen-4-one; 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid
- lithium 2-methylpropan-2-ol
- N-[6-(carboxylatoamino)hexyl]carbamate; 2-hydroxyethyl(trimethyl)azanium; iodide
- 2-(1-methylpiperidin-1-ium-1-yl)-1-[4-[2-(1-methylpiperidin-1-ium-1-yl)ethanoyl]piperazin-1-yl]ethanone diiodide
- 2-(1-methylpiperidin-1-ium-1-yl)-1-[4-[2-(1-methylpiperidin-1-ium-1-yl)ethanoyl]piperazin-1-yl]ethanone
- undecylazanium hydrochloride
