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N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(cyclooctylamino)ethanamide
N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(cyclooctylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(=O)NC2=CC=C(C=C2)SC(F)F
Isomeric SMILES
C1CCCC(CCC1)NCC(=O)NC2=CC=C(C=C2)SC(F)F
InChI
InChI=1S/C17H24F2N2OS/c18-17(19)23-15-10-8-14(9-11-15)21-16(22)12-20-13-6-4-2-1-3-5-7-13/h8-11,13,17,20H,1-7,12H2,(H,21,22)
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-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(cyclooctylamino)ethanamide
- (2R)-2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(cyclooctylamino)ethanamide
- cyclooctyl-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- 2-(cyclooctylamino)-N-(3-ethanoylphenyl)ethanamide
- N-(3-chlorophenyl)-2-(cyclooctylamino)ethanamide
- 1-[[4-ethyl-5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]azepan-2-one
- N-[(4-tert-butylphenyl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide
