2-[(4-methoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CC=CC=C2N
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CC=CC=C2N
InChI
InChI=1S/C14H15NO2/c1-16-12-6-8-13(9-7-12)17-10-11-4-2-3-5-14(11)15/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
- methyl 4-(bromomethyl)-3-cyano-benzoate
- 3,4-bis(azanyl)-2-(4-tert-butylphenyl)carbonyl-benzoic acid hydrochloride
- tert-butyl 2,3-bis(azanyl)-6-[tert-butyl(dimethyl)silyl]oxy-benzoate
- iodanylmethane; methanol
- [2,3-bis(azanyl)phenyl]-(2-tert-butylphenyl)methanone
- ethyl 2-[4-[(3-cyanophenyl)carbonylamino]-3-nitro-phenyl]ethanoate
- ethyl 2-[3-azanyl-4-[(3-cyanophenyl)carbonylamino]phenyl]ethanoate
- 2-[3,4-bis(azanyl)-2-(4-propan-2-ylphenyl)carbonyl-phenoxy]ethanoic acid dihydrochloride
- 2-[3,4-bis(azanyl)-2-(4-propan-2-ylphenyl)carbonyl-phenoxy]ethanoic acid
- ethyl 2-[3,4-bis(azanyl)-2-(4-propan-2-ylphenyl)carbonyl-phenoxy]ethanoate hydrochloride
