6-methyl-2-methylsulfanyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)[N+](=O)[O-])SC
Isomeric SMILES
CC1=NC(=C(C=C1)[N+](=O)[O-])SC
InChI
InChI=1S/C7H8N2O2S/c1-5-3-4-6(9(10)11)7(8-5)12-2/h3-4H,1-2H3
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-ethylsulfanyl-4-methyl-3-nitro-pyridine
- 4-methyl-2-methylsulfanyl-5-nitro-pyridine
- methyl 2-methanoyl-3-oxidanylidene-propanoate
- 2,2,3,3-tetramethyl-4-methylidene-pentane-1,5-diol
- 1-phenyl-6,7-dihydropyrrolo[2,3-d]pyrimidine-2,4,5-trione
- 1,3-dimethyl-6,7-dihydropyrrolo[2,3-d]pyrimidine-2,4,5-trione
- 3-methyl-1-phenyl-6,7-dihydropyrrolo[2,3-d]pyrimidine-2,4,5-trione
- 1-(4-methoxyphenyl)-5-methyl-1,2,3,4-tetrazole
- 5-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenyl-1,2,3,4-tetrazole
- 1-(furan-3-yl)propan-1-ol
