4-[(2-methoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC=CC=C1OCC2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NO2/c1-16-13-4-2-3-5-14(13)17-10-11-6-8-12(15)9-7-11/h2-9H,10,15H2,1H3
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-azanyl-4-chloranyl-phenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propanamide
- 4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
- 4-[2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-2-methoxy-phenol
- [2-(benzimidazol-1-ylmethyl)phenyl]methanamine
- 2-(3-bromanylphenoxy)pyridin-3-amine
- 5-azanyl-N-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-benzamide
- N-(2-aminophenyl)-2-(4-ethoxyphenoxy)ethanamide
- 3-methyl-2-(3-phenylpropanoylamino)benzoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide
- 2-(2-aminophenyl)-N-[(4-fluorophenyl)methyl]ethanamide
