3-[(2-methoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2=CC(=CC=C2)N
Isomeric SMILES
COC1=CC=CC=C1OCC2=CC(=CC=C2)N
InChI
InChI=1S/C14H15NO2/c1-16-13-7-2-3-8-14(13)17-10-11-5-4-6-12(15)9-11/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-(4-azanyl-2-methoxy-phenyl)-4-oxidanyl-benzamide
- 1-(3-chloranylpyridin-2-yl)piperidine-4-carboxylic acid
- 2-fluoranyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
- 1-(furan-2-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
- 3-[5-(2-bromophenyl)-1,3-oxazol-2-yl]propanoic acid
- 4-[2-(4-methoxyphenyl)ethanoylamino]butanoic acid
- 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
- N-(3-azanyl-2-methyl-phenyl)-3-[butyl(ethyl)amino]propanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-4-[butyl(ethyl)amino]butanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-4-(2-oxidanylideneimidazolidin-1-yl)butanamide
