2-[(2-methoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2=CC=CC=C2N
Isomeric SMILES
COC1=CC=CC=C1OCC2=CC=CC=C2N
InChI
InChI=1S/C14H15NO2/c1-16-13-8-4-5-9-14(13)17-10-11-6-2-3-7-12(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
- 4-[2-azanyl-2-(4-ethylphenyl)ethyl]-1,4-benzoxazin-3-one
- 4-(2-methoxy-5-nitro-phenoxy)butanoic acid
- 5-azanyl-2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 4-azanyl-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-benzamide
- 5-[(6-nitroindazol-1-yl)methyl]furan-2-carboxylic acid
- 1-[2-azanyl-2-(5-methylfuran-2-yl)ethyl]azocan-2-one
- 1-(2-fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethanamine
- 2-(cyclopropylamino)-N-(2-fluorophenyl)ethanamide
- 7-methyl-1,2,3,4-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione
- 3-azanyl-N-[2,5-bis(fluoranyl)phenyl]-4-methoxy-benzamide
