N-methyl-4-[4-(methylamino)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OC2=CC=C(C=C2)NC
Isomeric SMILES
CNC1=CC=C(C=C1)OC2=CC=C(C=C2)NC
InChI
InChI=1S/C14H16N2O/c1-15-11-3-7-13(8-4-11)17-14-9-5-12(16-2)6-10-14/h3-10,15-16H,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
- 2-(2-ethyl-1,3-oxazolidin-3-yl)ethanol
- 2-methyl-4-[(4-methylphenyl)methyl]benzene-1,3-diol
- 5-tert-butyl-4-(3-tert-butyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
- 4-(2-phenylpropan-2-yl)benzene-1,2-diol
- N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2-[(3-aminophenyl)methyl]aniline
- 1-chloranyl-2-(2-chloranylphenoxy)benzene
- 5,5',6,6'-tetrabutoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]
- copper(1+); oxidanidyl(oxidanylidene)alumane
- [6-(diphosphonoamino)hexyl-phosphono-amino]phosphonic acid
