4-[2-(6-phenylhexylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCNCCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCNCCC2=CC=C(C=C2)O
InChI
InChI=1S/C20H27NO/c22-20-13-11-19(12-14-20)15-17-21-16-7-2-1-4-8-18-9-5-3-6-10-18/h3,5-6,9-14,21-22H,1-2,4,7-8,15-17H2
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-(bromomethyl)-1-[[4-(bromomethyl)pyrazol-1-yl]methyl]pyrazole
- 5-tert-butyl-4-chloranyl-3-(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-1,3-oxazol-2-one
- ethyl 3-acetamido-5-chloranyl-2-(3-chloranylpropoxy)benzoate
- 1-(2,4-dichlorophenyl)carbonyl-7-methyl-2,3-dihydroquinolin-4-one
- [(2R,3R,4R,5R)-4-fluoranyl-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] butanoate
- 4'-(phenylcarbonyl)spiro[indene-2,5'-oxolane]-1,2',3,3'-tetrone
- methyl (1S,3R,4R,5R)-1-acetyloxy-3-(2-acetyloxyethoxy)-4,5-bis(oxidanyl)cyclohexane-1-carboxylate
- trimethyl (2S,3aR,8bS)-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-2,3,4-tricarboxylate
- 4-azanyl-5-(furan-2-yl)-7-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidin-2-one
- (3,5-dimethyl-[1,2,4]triazolo[4,3-a]quinazolin-10-ium-1-yl)-(4-nitrophenyl)azanide
