5-nitro-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)NC=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC(=S)NC=C1[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O2S/c8-7(9)4-1-2-5(10)6-3-4/h1-3H,(H,6,10)
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
- [4-[(2,4-dichlorophenyl)methoxy]phenyl]methanol
- 2-azanyl-4-naphthalen-2-yl-1H-pyrrole-3-carbonitrile
- ethyl 2-(4-methoxyphenyl)indolizine-1-carboxylate
- ethyl 2-azanyl-4-naphthalen-2-yl-1H-pyrrole-3-carboxylate
- ethyl pyrrolo[1,2-c]pyrimidine-3-carboxylate
- ethyl 2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethanoate
- ethyl 3-phenyl-1H-indole-2-carboxylate
- 3-phenyl-1H-indole-2-carboxylic acid
- methyl 7-azanyl-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- 3-phenyl-1H-indole-2-carbohydrazide
