4-methoxy-2-methyl-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-11-10-13(16-2)8-9-14(11)15-12-6-4-3-5-7-12/h3-10,15H,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
- azane; ethanedioate; platinum(2+)
- 3-[[4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]phenyl]-methyl-amino]propanenitrile
- 6,7-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
- 4-(4-hexoxyphenyl)benzenecarbonitrile
- 2-methyl-N-(4-phenylazanylphenyl)prop-2-enamide
- azane; platinum(2+); dinitrate
- 1-dodecoxy-4-(2-hydroxyethylamino)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 2-cyano-N-[2-[2-[2-(2-cyanoethanoylamino)ethylamino]ethylamino]ethyl]ethanamide hydrochloride
- 2-cyano-N-[2-[2-[2-(2-cyanoethanoylamino)ethylamino]ethylamino]ethyl]ethanamide
- 3,7-dimethyloct-1-en-2-ol
