2-(2-phenylmethoxyphenoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2OCC=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2OCC=O
InChI
InChI=1S/C15H14O3/c16-10-11-17-14-8-4-5-9-15(14)18-12-13-6-2-1-3-7-13/h1-10H,11-12H2
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
- 1-cyano-1-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propyl]-2-propan-2-yl-guanidine
- N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-N'-pyrimidin-2-yl-propane-1,3-diamine
- phenyl N-cyano-2-methyl-propanimidate
- 2-[2-[3-(pyrimidin-2-ylamino)propylamino]ethoxy]phenol
- N'-[2-(2-methoxyphenoxy)ethyl]propane-1,3-diamine dihydrochloride
- N'-[2-(2-methoxyphenoxy)ethyl]propane-1,3-diamine
- 5-(2,2-diethoxyethoxy)-2,3-dihydro-1,4-benzodioxine
- 2-[2-[3-(pyrimidin-2-ylamino)propylamino]ethoxy]phenol dihydrochloride
- N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine; ethanedioic acid
- N-(2-naphthalen-1-yloxyethyl)-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine
