1-(cyclooctylamino)-3-(2-fluoranylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(COC2=CC=CC=C2F)O
Isomeric SMILES
C1CCCC(CCC1)NCC(COC2=CC=CC=C2F)O
InChI
InChI=1S/C17H26FNO2/c18-16-10-6-7-11-17(16)21-13-15(20)12-19-14-8-4-2-1-3-5-9-14/h6-7,10-11,14-15,19-20H,1-5,8-9,12-13H2
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
- 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonyl-propanehydrazide
- 3-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-cyano-ethenyl]benzenecarbonitrile
- 5-[[3,5-bis(chloranyl)-4-octoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- N-(3-chlorophenyl)-2-cyano-3-(3-ethoxy-4-hexoxy-phenyl)prop-2-enamide
- 5-azanylidene-6-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-(4-butan-2-ylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide
- N-(3-chlorophenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide
