2-[(6-methoxynaphthalen-2-yl)amino]phenol
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Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)NC3=CC=CC=C3O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)NC3=CC=CC=C3O
InChI
InChI=1S/C17H15NO2/c1-20-15-9-7-12-10-14(8-6-13(12)11-15)18-16-4-2-3-5-17(16)19/h2-11,18-19H,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
- 2-[(6-methoxynaphthalen-2-yl)methylamino]phenol
- 1-(dioxidanyl)-2,3-dihydropyrrole
- 2-[(6-pentylnaphthalen-2-yl)amino]phenol
- N-(phenylmethyl)-2-thiophen-2-yl-ethanamine
- 2-[(6-bromanylnaphthalen-2-yl)amino]phenol
- 4-[2-(4-dimethylaminophenyl)-5-phenyl-1,3-oxazol-4-yl]-N,N-diethoxy-aniline
- tricopper; copper; [oxidanidyl(oxidanyl)phosphoryl] phosphate
- potassium; boron(1-); chloranylbenzene
- ethanoic acid; (4-methylsulfanylphenyl)-phenyl-methanone
- 3-(methylsulfinylmethyl)pentane-1,2,3,4,5-pentol

