4-[3-[[2-(hydroxymethyl)phenyl]amino]butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)NC2=CC=CC=C2CO
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)NC2=CC=CC=C2CO
InChI
InChI=1S/C17H21NO2/c1-13(6-7-14-8-10-16(20)11-9-14)18-17-5-3-2-4-15(17)12-19/h2-5,8-11,13,18-20H,6-7,12H2,1H3
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
- [2-[(1-methylpiperidin-4-yl)amino]phenyl]methanol
- [2-[1-(4-fluorophenyl)propylamino]phenyl]methanol
- [2-(cyclooctylamino)phenyl]methanol
- [2-[1-[4-(2-methylpropyl)phenyl]ethylamino]phenyl]methanol
- [2-[(4-ethylcyclohexyl)amino]phenyl]methanol
- 6-fluoranyl-3-[[2-(hydroxymethyl)phenyl]amino]-1,3-dihydroindol-2-one
- [2-[(1-propan-2-ylpiperidin-4-yl)amino]phenyl]methanol
- 3-[[2-(hydroxymethyl)phenyl]amino]-2,3-dihydro-1-benzofuran-6-ol
- [2-[(4-tert-butylcyclohexyl)amino]phenyl]methanol
- 3-[[2-(hydroxymethyl)phenyl]amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
