4-[1-[(phenylmethyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-12(14-7-9-15(17)10-8-14)16-11-13-5-3-2-4-6-13/h2-10,12,16-17H,11H2,1H3
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
- 4-[1-[(phenylmethyl)amino]ethyl]benzenecarbonitrile
- 2-[1-[(phenylmethyl)amino]ethyl]naphthalen-1-ol
- 1-[2,6-bis(fluoranyl)phenyl]-N-(phenylmethyl)ethanamine
- N-(phenylmethyl)-1-[2-(trifluoromethyl)phenyl]ethanamine
- 1-(3-chlorophenyl)-N-(phenylmethyl)propan-1-amine
- 4-[1-[(phenylmethyl)amino]ethyl]benzene-1,3-diol
- 1-[2,5-bis(chloranyl)phenyl]-N-(phenylmethyl)ethanamine
- 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)ethanamine
- 4-[1-[(phenylmethyl)amino]propyl]phenol
- 1-(4-fluorophenyl)-N-(phenylmethyl)propan-1-amine
