1-pyridin-2-ylsulfonyloctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)S(=O)(=O)C1=CC=CC=N1
Isomeric SMILES
CCCCCCCC(=O)S(=O)(=O)C1=CC=CC=N1
InChI
InChI=1S/C13H19NO3S/c1-2-3-4-5-6-10-13(15)18(16,17)12-9-7-8-11-14-12/h7-9,11H,2-6,10H2,1H3
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
- phosphonomethylphosphonic acid; propane-1,2-diamine
- 1-pyridin-2-ylsulfonylethanone
- butyl benzoate; phenol
- quinoline-2-sulfonate
- N'-ethylethane-1,2-diamine; phosphonomethylphosphonic acid
- (phenylmethyl) 4-(4-tert-butylcyclohexyl)piperazine-1-carboxylate
- ethanamine; phosphonomethylphosphonic acid
- ethyl 2-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enoate
- 4-[4-[4-(4-ethylcyclohexyl)piperazin-1-yl]phenyl]benzoic acid
- methyl 4-[[[4-(4-methylidenecyclohexyl)-2-piperazin-1-yl-phenyl]carbonylamino]carbamoyl]benzoate
