2-[3-(4-phenylmethoxyphenyl)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCNCCO
InChI
InChI=1S/C18H23NO2/c20-14-13-19-12-4-7-16-8-10-18(11-9-16)21-15-17-5-2-1-3-6-17/h1-3,5-6,8-11,19-20H,4,7,12-15H2
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
- 4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)-1-[4-[4,4,4-tris(fluoranyl)-1,3-bis(oxidanyl)-3-(trifluoromethyl)butyl]phenyl]butan-1-one
- 1-chloranylbutane-2,3-dithiol
- 3-chloranylbutane-1,2-dithiol
- bis(2-chloranylpropyl)-methyl-azanium chloride
- 2-chloranyl-N-(2-chloranylpropyl)-N-methyl-propan-1-amine
- N',N'-diethyl-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine
- N-[5-(4-azanylphenoxy)pentyl]-2,2-bis(chloranyl)ethanamide
- 3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol
- N-(2-methyl-5-propan-2-yl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine
- ethyl N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-phenyl-carbamate
