2-[2-[(phenylmethyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CNCCC2=CC=CC=C2O
InChI
InChI=1S/C15H17NO/c17-15-9-5-4-8-14(15)10-11-16-12-13-6-2-1-3-7-13/h1-9,16-17H,10-12H2
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
- 3-(acetyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-[2-(methoxyamino)-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-(1-phenylethylamino)ethyl]phenol
- tert-butyl 1-[(Z)-[1-(furan-2-yl)-2-methoxy-2-oxidanylidene-ethylidene]amino]oxycyclobutane-1-carboxylate
- 1-bromanyl-1-(1-bromoethyloxy)ethane; 2-bromanyl-3-ethenoxy-octane
- 2-bromanyl-3-ethenoxy-octane
- N-(1-ethoxyethyl)hydroxylamine
- 2-[2-[2-hydroxyethyl-(phenylmethyl)amino]ethyl]phenol
- 2-[24-(2-hydroxyethylamino)tetracosylamino]ethanol
- 1-chloranyl-1-(1-chloranylpropoxy)propane; 3-chloranyl-4-[(E)-prop-1-enoxy]octane
- 1-chloranyl-1-(1-chloranylpropoxy)propane
