ethyl 4-[2-(4-methylphenoxy)ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C
InChI
InChI=1S/C18H20O4/c1-3-20-18(19)15-6-10-17(11-7-15)22-13-12-21-16-8-4-14(2)5-9-16/h4-11H,3,12-13H2,1-2H3
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
- 8,10-dimethyl-12H-benzo[a]thioxanthene 7,7-dioxide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)benzamide
- 1-(2-chlorophenyl)sulfonyl-3-(5-methyl-2-pentyl-pyrazol-3-yl)urea
- 2-chloranyl-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
- 3,5-bis[[1,1,1,4,5,5,5-heptakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pent-2-en-2-yl]oxy]aniline
- 4-nitro-N'-[2,4,6-tris(chloranyl)phenyl]benzohydrazide
- (1Z)-1-[6-azanyl-4-[(2,4-dimethylphenyl)amino]-1H-1,3,5-triazin-2-ylidene]-3-(4-chlorophenyl)sulfanyl-propan-2-one
- dimethyl 5-[[4-chloranyl-3-(thiophen-2-ylamino)phenyl]sulfonylamino]benzene-1,3-dicarboxylate
- 8-piperazin-1-yl-7H-purin-6-amine
- N-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-phenyl]-2,4-bis(chloranyl)benzamide
