4-[1-(2-chlorophenyl)ethylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)O
Isomeric SMILES
CC(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14ClNO/c1-10(13-4-2-3-5-14(13)15)16-11-6-8-12(17)9-7-11/h2-10,16-17H,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
- tert-butyl 4-[(4-hydroxyphenyl)amino]piperidine-1-carboxylate
- 4-[1-(2-methoxyphenyl)ethylamino]phenol
- 4-[[3-(4-bromophenyl)cyclobutyl]amino]phenol
- 4-[1-(3,4-dimethylphenyl)ethylamino]phenol
- 4-(3,4-dihydro-2H-chromen-4-ylamino)phenol
- 4-(5-methylhexan-2-ylamino)phenol
- 4-[[2-[bis(fluoranyl)methoxy]phenyl]methylamino]phenol
- 4-[(5-bromanylthiophen-2-yl)methylamino]phenol
- 4-[1-(1-benzofuran-2-yl)ethylamino]phenol
- 6-bromanyl-3-[(4-hydroxyphenyl)amino]-1,3-dihydroindol-2-one
