3-methoxy-N-[(2-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC(=C1)NCC2=CC=CC=C2OC
InChI
InChI=1S/C15H17NO2/c1-17-14-8-5-7-13(10-14)16-11-12-6-3-4-9-15(12)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
- 2-bromanyl-6-methoxy-4-[[(3-methoxyphenyl)amino]methyl]phenol
- 2-ethoxy-4-[[(3-methoxyphenyl)amino]methyl]phenol
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-methoxy-aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-methoxy-aniline
- 2-methoxy-5-[[(3-methoxyphenyl)amino]methyl]phenol
- heptan-4-yl-[[(2R)-oxolan-2-yl]methyl]azanium
- N-(3-methoxyphenyl)cycloheptanamine
- N-cyclopentyl-3-methoxy-aniline
- N-(3-methoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(3-methoxyphenyl)-1-propan-2-yl-piperidin-4-amine
