4-[2-(4-phenylbutylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNCCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCNCCC2=CC=C(C=C2)O
InChI
InChI=1S/C18H23NO/c20-18-11-9-17(10-12-18)13-15-19-14-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-12,19-20H,4-5,8,13-15H2
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-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl-methyl-amino]benzenecarbonitrile
- 4-[1-cyano-3-(diethylamino)-2-methyl-butyl]benzenecarbonitrile
- (3R,4R)-4-azanyl-1,1-diphenyl-silolan-3-ol
- magnesium [(2R)-2-methoxypropoxy]benzene bromide
- [(1S,2R,5S,6R)-6-bromanyl-2-chloranyl-5-oxidanyl-cyclohex-3-en-1-yl] ethanoate
- 7-chloranyl-6-ethyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- [(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium chloride
- (2S)-3-(1H-indol-3-yl)-N-methyl-2-(methylamino)propanamide
- 4,4-dimethyl-3-(4-methylphenyl)-1H-1,3,5-triazin-3-ium-2,6-diamine chloride
- 4,4-dimethyl-3-(4-methylphenyl)-1H-1,3,5-triazin-3-ium-2,6-diamine
