2-methylsulfanyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CSC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2S/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H3
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-(4-methoxyphenyl)-1,2-dimethyl-5-oxidanylidene-4H-indeno[1,2-b]pyridine-3-carbonitrile
- N-butan-2-yl-8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide
- 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
- (2,4-dichlorophenyl) 5-chloranyl-1-methyl-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboximidate
- 3,7-bis(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazolo[1,5-a]pyrimidine
- [3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- 2-(3-phenylpentan-2-yloxycarbonyl)benzoic acid
- 1,2,4,5-tetrakis(iodanyl)-3,6-dimethyl-benzene
- 2-[3-(2,6-dimethanoylphenyl)phenyl]benzene-1,3-dicarbaldehyde
- ethyl 3-[1-(2-ethoxy-2-oxidanylidene-ethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propanoate
