(5-nitropyridin-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])CS
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])CS
InChI
InChI=1S/C6H6N2O2S/c9-8(10)6-2-1-5(4-11)7-3-6/h1-3,11H,4H2
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
- [2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl]-propan-2-yl-azanium
- (5-azanylpyridin-2-yl)methanethiol
- 2-[4-(imidazol-1-ylmethyl)phenyl]ethanal
- 2-[(5-nitropyridin-2-yl)methylsulfanyl]ethylazanium
- 2-[(5-nitropyridin-2-yl)methylsulfanyl]ethanamine
- 2-[(5-azanylpyridin-2-yl)methylsulfanyl]ethylazanium
- 6-(2-azanylethylsulfanylmethyl)pyridin-3-amine
- [(4S,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,3-dioxan-4-yl]methylazanium
- tert-butyl 2-[(4R,6S)-6-(aminomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoate
