1-nitropyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=S)N(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O2S/c8-7(9)6-4-2-1-3-5(6)10/h1-4H
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
- 1-[4-methyl-4-[(5-nitropyridin-2-yl)disulfanyl]pentanoyl]oxy-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
- 3-nitro-4-[(3-nitropyridin-4-yl)disulfanyl]pyridine
- 1,2-dihydropyridin-4-yl-sulfanidyl-sulfanylidene-azanium
- 2-[(3,4-dinitropyridin-2-yl)disulfanyl]-3,4-dinitro-pyridine
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-methyl-4-[(5-nitropyridin-2-yl)disulfanyl]pentanoate
- 4-[(5-nitropyridin-2-yl)disulfanyl]butanoic acid
- 2-nitro-3-[(2-nitropyridin-3-yl)disulfanyl]pyridine
- 2-(disulfanyl)-3,4-dinitro-pyridine
- 1,2-dihydropyridin-2-yl-sulfanidyl-sulfanylidene-azanium
- 4-[(5-nitropyridin-2-yl)disulfanyl]pentanoic acid
