N-[methoxy-(4-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(NC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(NC2=CC=CC=C2)OC
InChI
InChI=1S/C15H17NO2/c1-17-14-10-8-12(9-11-14)15(18-2)16-13-6-4-3-5-7-13/h3-11,15-16H,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
- 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-2H-1-benzofuran-3-ol
- 5-naphthalen-1-yl-1H-indole
- 10c-methylpyrene-10b-carbonitrile
- 9-ethyl-8-hex-1-ynyl-purin-6-amine
- (2S)-3-(2-methylsulfanyl-1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate
- trimethyl-[(2S)-3-(2-methylsulfanyl-1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium
- 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanimidamide
- 1-[(Z)-3-deuterio-3-methylsulfanyl-prop-2-enyl]sulfonyl-4-methyl-benzene
- 1-(2-azanyl-4-methyl-4,5-dihydro-1,3-thiazol-5-yl)-3-(diethylamino)propan-1-one
- 3-(dimethylamino)-1-[2-(ethylamino)-4-methyl-4,5-dihydro-1,3-thiazol-5-yl]propan-1-one
