3-[1-[(2-methoxyphenyl)methylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCC2=CC=CC=C2OC
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCC2=CC=CC=C2OC
InChI
InChI=1S/C16H19NO2/c1-12(13-7-5-8-15(18)10-13)17-11-14-6-3-4-9-16(14)19-2/h3-10,12,17-18H,11H2,1-2H3
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
- N-[1-(1,3-benzodioxol-5-yl)ethyl]pentan-2-amine
- N-[(2-methoxyphenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine
- N-(3-methylbutan-2-yl)pentan-2-amine
- 2-methoxy-4-[1-[(2-methoxyphenyl)methylamino]ethyl]phenol
- 4-[1-(pentan-2-ylamino)propyl]phenol
- 2-[1-[(2-methoxyphenyl)methylamino]propyl]phenol
- N-[1-(4-fluorophenyl)propyl]pentan-2-amine
- 1-(2-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- N-[1-(2,5-dimethoxyphenyl)ethyl]pentan-2-amine
- N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine
