2-[1-[(2-methyl-1-phenyl-propyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC(C2=CC=CC=C2)C(C)C
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC(C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C19H25NO/c1-4-17(16-12-8-9-13-18(16)21)20-19(14(2)3)15-10-6-5-7-11-15/h5-14,17,19-21H,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-[(4-bromanylthiophen-2-yl)methyl]-2-methyl-5-methylsulfonyl-aniline
- N-[1-(3-chlorophenyl)ethyl]-2-methyl-1-phenyl-propan-1-amine
- N-(2-methyl-5-methylsulfonyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-methyl-N-[1-(4-methylsulfanylphenyl)ethyl]-1-phenyl-propan-1-amine
- 4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-pentan-2-amine
- 3-[(2-methyl-1-phenyl-propyl)amino]-1,3-dihydroindol-2-one
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-pentan-1-amine
- 4-[[(2-methyl-1-phenyl-propyl)amino]methyl]benzene-1,3-diol
- N-[1-(2-methoxyphenyl)ethyl]-2-methyl-1-phenyl-propan-1-amine
- N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-1-phenyl-propan-1-amine
