2-[1-[[3-(hydroxymethyl)phenyl]amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC2=CC=CC(=C2)CO
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC2=CC=CC(=C2)CO
InChI
InChI=1S/C16H19NO2/c1-2-15(14-8-3-4-9-16(14)19)17-13-7-5-6-12(10-13)11-18/h3-10,15,17-19H,2,11H2,1H3
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-[1-(2-ethoxyphenyl)ethylamino]phenyl]methanol
- N-[1-(4-methylphenyl)propyl]-3,4-dihydro-2H-thiochromen-4-amine
- [3-[1-(4-methylsulfonylphenyl)ethylamino]phenyl]methanol
- 2-[1-[1-(4-methylphenyl)propylamino]propyl]phenol
- [3-[1-(1-methylbenzimidazol-2-yl)ethylamino]phenyl]methanol
- 3-[1-(4-methylphenyl)propylamino]-1,3-dihydroindol-2-one
- [3-[1-(4-methoxyphenyl)propylamino]phenyl]methanol
- 4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,3-diol
- [3-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol
- N-[1-(3,4-dimethylphenyl)ethyl]-1-(4-methylphenyl)propan-1-amine
