1-ethoxy-2-[1-(2-methylphenoxy)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C)OC2=CC=CC=C2C
Isomeric SMILES
CCOC1=CC=CC=C1C(C)OC2=CC=CC=C2C
InChI
InChI=1S/C17H20O2/c1-4-18-17-12-8-6-10-15(17)14(3)19-16-11-7-5-9-13(16)2/h5-12,14H,4H2,1-3H3
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
- 2,4,6-tris(iodanyl)-3-[[(2-oxidanyl-3-oxidanylidene-propyl)amino]carbamoyl]benzamide
- 4-[4-[4-[bis(oxiran-2-ylmethyl)amino]phenyl]-3-ethyl-2-methyl-phenyl]-N,N-bis(oxiran-2-ylmethyl)aniline
- 4-(4-cyanopyridin-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- O3-ethyl O5-methyl 4-(4-cyanopyridin-2-yl)-4-[2-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-2,6-dimethyl-1H-pyridine-3,5-dicarboxylate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,10-heptadecakis(fluoranyl)undecane
- 1,1,2,2,3,3,4,4,5,5,6,6,8-tridecakis(fluoranyl)nonane
- 6-azanyl-1-(4-oxidanylbuta-1,2-dienyl)pyrimidin-2-one
- N2-(1H-indol-5-yl)-N2,N5-bis(2H-pyrrol-3-ylcarbonyl)-1H-indole-2,5-dicarboxamide
- N'-[1,2-bis(2H-pyrrol-3-ylcarbonyl)indol-5-yl]ethanediamide
- N2-(1H-indol-5-yl)-N2,N5-bis(2H-pyrrol-3-ylcarbonyl)-1H-pyrrole-2,5-dicarboxamide
