3-[azanyl-(4-fluorophenyl)sulfonyl-methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C1)C(N)S(=O)(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1CC(CC(=O)C1)C(N)S(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H16FNO3S/c14-10-4-6-12(7-5-10)19(17,18)13(15)9-2-1-3-11(16)8-9/h4-7,9,13H,1-3,8,15H2
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
- 4-propyl-7-oxabicyclo[4.1.0]hept-4-ene
- 1-butyl-4-(4-butylcyclohexyl)oxy-cyclohexane
- 5-chloranyl-2-ethenoxy-phenol
- didodecyltin(2+); 2-sulfanylethanoate
- dodecyltin(3+); 2-sulfanylethanoate
- dodecyltin(3+)
- dodecyltin(3+) chloride
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; didodecylazanium
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; dodecylazanium
- 1-chloroethyloxy-ethenoxy-oxidanylidene-phosphanium
