4-[2-(4-nitrophenyl)sulfanylethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])SCCC2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])SCCC2=CC=NC=C2
InChI
InChI=1S/C13H12N2O2S/c16-15(17)12-1-3-13(4-2-12)18-10-7-11-5-8-14-9-6-11/h1-6,8-9H,7,10H2
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-bromophenyl)sulfanylethyl]pyridine
- 4-[2-(4-methoxyphenyl)sulfanylethyl]pyridine
- 2-[2-(4-fluorophenyl)sulfanylethyl]pyridine
- 4-[2-(4-fluorophenyl)sulfanylethyl]pyridine
- 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- 2-(1-adamantylcarbamoylamino)ethanoic acid
- 3,7-dimethyl-N-phenyl-quinolin-2-amine
- N-(4-chlorophenyl)-3,7-dimethyl-quinolin-2-amine
- N-(4-ethoxyphenyl)-3,7-dimethyl-quinolin-2-amine
- N-(cyclohexylideneamino)-2-phenoxy-ethanamide
