2-[1-[[cyclopropyl(phenyl)methyl]amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC(C2CC2)C3=CC=CC=C3
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC(C2CC2)C3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-2-17(16-10-6-7-11-18(16)21)20-19(15-12-13-15)14-8-4-3-5-9-14/h3-11,15,17,19-21H,2,12-13H2,1H3
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
- N-methyl-N-[[3-(pentan-2-ylamino)phenyl]methyl]ethanamide
- 1-(3-chlorophenyl)-N-[cyclopropyl(phenyl)methyl]ethanamine
- N-methyl-N-[[3-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]methyl]ethanamide
- N-[cyclopropyl(phenyl)methyl]-1-(4-methylsulfanylphenyl)ethanamine
- N-[[3-[(3-chlorophenyl)methylamino]phenyl]methyl]-N-methyl-ethanamide
- 3-[[cyclopropyl(phenyl)methyl]amino]-1,3-dihydroindol-2-one
- N-methyl-N-[[3-(3-methylbutan-2-ylamino)phenyl]methyl]ethanamide
- 4-[[[cyclopropyl(phenyl)methyl]amino]methyl]benzene-1,3-diol
- N-methyl-N-[[3-(4-methylpentan-2-ylamino)phenyl]methyl]ethanamide
- N-[cyclopropyl(phenyl)methyl]-1-(2-methoxyphenyl)ethanamine
