2-piperidin-1-ylsulfonylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=N2
Isomeric SMILES
C1CCN(CC1)S(=O)(=O)C2=CC=CC=N2
InChI
InChI=1S/C10H14N2O2S/c13-15(14,10-6-2-3-7-11-10)12-8-4-1-5-9-12/h2-3,6-7H,1,4-5,8-9H2
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
- 6-phenyl-1,2-benzothiazol-3-amine
- 1-(3-methoxyphenyl)-6-methyl-pyrimidine-2,4-dione
- 5-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)pentan-1-ol
- (4R)-3'-oxidanylspiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione
- 1-methyl-4-(oxan-2-yloxy)cyclohexane-1-carbaldehyde
- 4-methyl-5-(2-methylimidazol-1-yl)-2-nitro-aniline
- 1-oxacyclotetradecane-2,3-dione
- 6-[azanyl(methyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione
- ethyl 4-oxidanylideneundec-10-enoate
- (5S,7R,8R,9R)-9-methoxy-3,3-dimethyl-2,4-dioxaspiro[4.5]decane-7,8-diol
