3-[azanyl-(4-fluorophenyl)sulfonyl-methyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C(N)S(=O)(=O)C2=CC=C(C=C2)F)O
Isomeric SMILES
C1CC(CC1C(N)S(=O)(=O)C2=CC=C(C=C2)F)O
InChI
InChI=1S/C12H16FNO3S/c13-9-2-5-11(6-3-9)18(16,17)12(14)8-1-4-10(15)7-8/h2-3,5-6,8,10,12,15H,1,4,7,14H2
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
- 3,4,5-trimethoxy-N-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide
- 4-[azanyl-(4-chlorophenyl)sulfonyl-methyl]cyclohexan-1-one
- 3,4,5-trimethoxy-N-methyl-N-[2-(methylamino)ethyl]benzamide hydrochloride
- 3-[azanyl-(4-fluorophenyl)sulfonyl-methyl]cyclopentan-1-one
- N,N'-dimethyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine dihydrochloride
- sodium 3-[3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
- 3,3-bis(4-fluorophenyl)-N-methyl-N-[2-[methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]prop-2-enamide
- 3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine; 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
- N-[3,3-bis(4-fluorophenyl)propyl]-N,N'-dimethyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine dihydrochloride
- 4-methyl-N-(3-oxidanylidenecyclopentyl)benzenesulfonamide
