2-[1-[1-(2-methoxyphenyl)propylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OC)NC(C)C2=CC=CC=C2O
Isomeric SMILES
CCC(C1=CC=CC=C1OC)NC(C)C2=CC=CC=C2O
InChI
InChI=1S/C18H23NO2/c1-4-16(15-10-6-8-12-18(15)21-3)19-13(2)14-9-5-7-11-17(14)20/h5-13,16,19-20H,4H2,1-3H3
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-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-(2-methoxyphenyl)propan-1-amine
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-methoxyphenyl)propan-1-amine
- 2-[3-[(2-chlorophenyl)methylamino]phenoxy]-N-methyl-ethanamide
- 1-(2-methoxyphenyl)-N-[(2-methylpyrazol-3-yl)methyl]propan-1-amine
- 2-[3-[(4-bromophenyl)methylamino]phenoxy]-N-methyl-ethanamide
- N-(cyclopropylmethyl)-1-(2-methoxyphenyl)propan-1-amine
- 2-[3-[(4-chlorophenyl)methylamino]phenoxy]-N-methyl-ethanamide
- N-[1-(2-methoxyphenyl)propyl]-1,2,5-trimethyl-piperidin-4-amine
- 2-[3-[(4-fluorophenyl)methylamino]phenoxy]-N-methyl-ethanamide
- 2-[3-[(3-bromophenyl)methylamino]phenoxy]-N-methyl-ethanamide
