2-methoxy-N-[(3-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=CC=CC=C2OC
InChI
InChI=1S/C15H17NO2/c1-17-13-7-5-6-12(10-13)11-16-14-8-3-4-9-15(14)18-2/h3-10,16H,11H2,1-2H3
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
- N-[(2-ethoxyphenyl)methyl]-2-methoxy-aniline
- N-[(4-ethoxyphenyl)methyl]-2-methoxy-aniline
- N-[(3-fluorophenyl)methyl]-2-methoxy-aniline
- 2-bromanyl-6-methoxy-4-[[(2-methoxyphenyl)amino]methyl]phenol
- N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(2,3-dimethylphenoxy)ethanamide
- 2-methoxy-N-[(2-methylphenyl)methyl]aniline
- 4-chloranyl-2-[[(2-methoxyphenyl)amino]methyl]phenol
- 2-methoxy-N-[(4-methylphenyl)methyl]aniline
- 4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide
- 2-ethoxy-4-[[(2-methoxyphenyl)amino]methyl]phenol
