4-(4-methoxyphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C13H13NO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3
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-[(3-nitrophenyl)amino]benzoic acid
- N-(4-chloranyl-2,6-dinitro-phenyl)-4-methyl-benzenesulfonamide
- 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
- 1-chloranyl-2-ethylsulfonyl-ethane
- 1-[aziridin-1-yl(methyl)phosphoryl]aziridine
- N-[dimethylamino(methoxy)phosphoryl]-N-methyl-methanamine
- 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol
- 2,2-bis(methylsulfonyloxymethyl)butyl methanesulfonate
- ethyl 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- 2-azanyl-5-fluoranyl-benzoic acid
