4-ethoxy-3-(phenoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)N)COC2=CC=CC=C2
Isomeric SMILES
CCOC1=C(C=C(C=C1)N)COC2=CC=CC=C2
InChI
InChI=1S/C15H17NO2/c1-2-17-15-9-8-13(16)10-12(15)11-18-14-6-4-3-5-7-14/h3-10H,2,11,16H2,1H3
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
- 7-(phenoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 5-azanyl-1-(3-phenoxypropyl)pyridin-2-one
- 5-azanyl-1-(2-phenoxyethyl)pyridin-2-one
- 3-[(3-bromanylphenoxy)methyl]-4-ethoxy-aniline
- 7-[(3-bromanylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
- 5-azanyl-1-[3-(3-bromanylphenoxy)propyl]pyridin-2-one
- 5-azanyl-1-[2-(3-bromanylphenoxy)ethyl]pyridin-2-one
- 4-[(5-azanyl-2-ethoxy-phenyl)methoxy]benzenecarbonitrile
- 4-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzenecarbonitrile
- 4-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzenecarbonitrile
