2-[[(4-piperidin-1-ylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC=CC=C3O
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC=CC=C3O
InChI
InChI=1S/C18H22N2O/c21-18-7-3-2-6-15(18)14-19-16-8-10-17(11-9-16)20-12-4-1-5-13-20/h2-3,6-11,19,21H,1,4-5,12-14H2
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
- 4-[[1-(2-methoxyethyl)pyrazol-4-yl]sulfamoyl]butanoic acid
- 3-[[1-(2-methoxyethyl)pyrazol-4-yl]sulfamoyl]propanoic acid
- 4-piperidin-1-yl-N-(1-pyridin-2-ylethyl)aniline
- 5-[[1-(2-methoxyethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid
- N-[1-(1-ethylpiperidin-4-yl)ethyl]-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-[1-(1-propylpiperidin-3-yl)ethyl]-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-[1-(1-propylpiperidin-4-yl)ethyl]-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-(1,3-benzodioxol-4-ylmethyl)-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-(oxan-4-yl)-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
