4-methoxy-3-(phenoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)COC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=C(C=C1)N)COC2=CC=CC=C2
InChI
InChI=1S/C14H15NO2/c1-16-14-8-7-12(15)9-11(14)10-17-13-5-3-2-4-6-13/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
- 5-(phenoxymethyl)-1H-1,2,4-triazol-3-amine; tetrakis(chloranyl)methane
- 6-methoxy-5-(phenoxymethyl)-1,3-benzothiazol-2-amine
- 4-[1,1,2,2,3-pentakis(fluoranyl)butoxy]benzenecarbonitrile
- N-[3-(dimethylamino)phenyl]-4,4,5,5,5-pentakis(fluoranyl)pentanamide
- 3,3,4,4,4-pentakis(fluoranyl)butyl 3-[ethyl-(3-methylphenyl)amino]propanoate
- 2-[ethyl-(3-methylphenyl)amino]ethyl 4,4,5,5,5-pentakis(fluoranyl)pentanoate
- 2-[[4-[ethyl(1-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-5-nitro-benzenecarbonitrile
- 3-[ethyl-(3-methylphenyl)amino]propanoic acid hydrochloride
- 3H-1,3-benzothiazol-2-ylidenemethanone
- 2-(4-azanyl-3-bromanyl-phenyl)ethanethial
