2-(5-nitropyridin-2-yl)sulfanylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)SC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=O)C(C1)SC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3S/c14-9-3-1-2-4-10(9)17-11-6-5-8(7-12-11)13(15)16/h5-7,10H,1-4H2
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-pyridin-2-ylsulfanylcyclohexan-1-one
- S-pyridin-2-yl 4-bromanylbenzenecarbothioate
- S-pyridin-2-yl benzenecarbothioate
- 4-oxidanyl-2-phenacylsulfanyl-1H-pyrimidin-6-one
- 1-quinolin-2-ylsulfanylpropan-2-one
- 11-chloranylbenzo[b]quinolizin-6-one
- 1-(4-bromophenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanone
- 2-(3-chloranylpyridin-2-yl)sulfanyl-1-phenyl-ethanone
- 1-phenyl-2-pyridin-2-ylsulfanyl-ethanone; 2,4,6-trinitrophenol
- 2-(4-methylpyrimidin-2-yl)sulfanyl-1-phenyl-ethanone
