1-(4-methoxyphenyl)sulfonylcyclohexane-1,2-diamine
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Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C2(CCCCC2N)N
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)C2(CCCCC2N)N
InChI
InChI=1S/C13H20N2O3S/c1-18-10-5-7-11(8-6-10)19(16,17)13(15)9-3-2-4-12(13)14/h5-8,12H,2-4,9,14-15H2,1H3
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
- N-[2-(methylamino)-1,2-diphenyl-ethyl]methanesulfonamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide
- 1-(4-chlorophenyl)sulfonylcyclohexane-1,2-diamine
- dimethyl 2-(2-oxidanylidenecycloheptyl)propanedioate
- N-(2-azanylcyclohexyl)methanesulfonamide; benzene; ruthenium(2+)
- N-(2-azanylcyclohexyl)-1,1,1-tris(fluoranyl)methanesulfonamide; benzene; ruthenium(2+)
- azanide; ruthenium(4+)
- N-(2-azanylcyclohexyl)-3,5-di(propan-2-yl)benzenesulfonamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-1,1,1-tris(fluoranyl)methanesulfonamide; benzene; ruthenium(2+)
- dimethyl 2-methyl-2-(2-oxidanylidenecyclopentyl)propanedioate

