4-[azanyl-(4-fluorophenyl)sulfonyl-methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1C(N)S(=O)(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1CC(=O)CCC1C(N)S(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H16FNO3S/c14-10-3-7-12(8-4-10)19(17,18)13(15)9-1-5-11(16)6-2-9/h3-4,7-9,13H,1-2,5-6,15H2
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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-diazanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[2-(hydroxymethyl)-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-3-[[2-(1-hydroxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(1-hydroxyethyl)-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-9-thione
- 3-[azanyl-(4-chlorophenyl)sulfonyl-methyl]cyclopentan-1-ol
- 5-(methoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione
- 4-chloranyl-N-(6-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide
- 2-(methoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione
- 2-chloranyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)ethanamide
- 2-(methoxymethyl)-5-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione
- 3-[azanyl-(4-methylphenyl)sulfonyl-methyl]cyclohexan-1-one
