4-methoxy-3-[(3-methoxyphenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)OCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)N)OCC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H17NO3/c1-17-13-5-3-4-11(8-13)10-19-15-9-12(16)6-7-14(15)18-2/h3-9H,10,16H2,1-2H3
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
- 2-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
- 7-azanyl-N-(4-chloranyl-2-methyl-phenyl)heptanamide
- N3-(5-nitropyridin-2-yl)benzene-1,3-diamine
- 4-[1-(sulfamoylamino)ethyl]benzenesulfonyl chloride
- 2-(2-bromanyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-amine
- 4-[4-(3-chlorophenyl)piperazin-1-yl]butanimidamide
- 4-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]butanamide
- 4-[(phenylmethyl)-propan-2-yl-amino]butanimidamide
- 4-(2-oxidanylidenepiperidin-1-yl)benzenecarbothioamide
- 3-fluoranyl-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzenecarbothioamide
