4-[2-(4-aminophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC2=CC=C(C=C2)O)N
Isomeric SMILES
C1=CC(=CC=C1CCC2=CC=C(C=C2)O)N
InChI
InChI=1S/C14H15NO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,16H,1-2,15H2
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
- ethyl 3-(3-chloranylbut-3-enyl)benzoate
- 2-(4-hydroxyphenyl)-8-methyl-chromen-4-one
- ethyl 3-(2-bromanylprop-2-enyl)benzoate
- 3-oxidanyl-2-(2,4,5-trimethoxyphenyl)chromen-4-one
- ethyl 3-(3-bromanylbut-3-enyl)benzoate
- (E)-1-(5-methoxy-2-oxidanyl-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- ethyl 3-(2-methylprop-2-enyl)benzoate
- 4-chloranyl-3-(hydroxymethyl)phenol
- ethyl 4-but-3-enylbenzoate
- 1-[2-nitro-3,4-bis(oxidanyl)phenyl]propan-2-one
