1-(azepan-1-yl)-3-(2,5-dimethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCC(CN2CCCCCC2)O
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCC(CN2CCCCCC2)O
InChI
InChI=1S/C17H27NO2/c1-14-7-8-15(2)17(11-14)20-13-16(19)12-18-9-5-3-4-6-10-18/h7-8,11,16,19H,3-6,9-10,12-13H2,1-2H3
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-[[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-nitro-phenoxy]methyl]benzoic acid
- 2,2-dimethyl-1-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]propan-1-one
- N-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide
- 2-(3,5-dimethoxyphenyl)-5-[4-[2-(3,5-dimethoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole
- [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 1-oxidanidylpyridin-1-ium-4-carboxylate
- N'-[3,5-bis(chloranyl)phenyl]-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanediamide
- N-(1,3-benzodioxol-5-yl)thieno[2,3-d]pyrimidin-4-amine
- ethyl 1-[[4-(6-azanylhexylcarbamoyl)phenyl]methyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- N-(6-azanylhexyl)-N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]heptanamide
- 5-azanylidene-6-[[1-[3-(2,3-dimethylphenoxy)propyl]indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
