4-[1-(4-propoxyphenyl)ethylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)O
InChI
InChI=1S/C17H21NO2/c1-3-12-20-17-10-4-14(5-11-17)13(2)18-15-6-8-16(19)9-7-15/h4-11,13,18-19H,3,12H2,1-2H3
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-[[3-(3-fluorophenyl)cyclobutyl]amino]phenol
- 4-[1-(4-propan-2-yloxyphenyl)ethylamino]phenol
- 4-[[3-(3-bromophenyl)cyclobutyl]amino]phenol
- 4-[1-(3-chlorophenyl)ethylamino]phenol
- 4-[[3-(2-fluorophenyl)cyclobutyl]amino]phenol
- 4-[1-(4-methylsulfanylphenyl)ethylamino]phenol
- 4-[(5-bromanylthiophen-3-yl)methylamino]phenol
- 3-[(4-hydroxyphenyl)amino]-1,3-dihydroindol-2-one
- 4-[[3-(4-chlorophenyl)cyclobutyl]amino]phenol
- 4-(1-naphthalen-1-ylethylamino)phenol
