methyl 4-[3-(3-ethoxyphenoxy)propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C19H22O5/c1-3-22-17-6-4-7-18(14-17)24-13-5-12-23-16-10-8-15(9-11-16)19(20)21-2/h4,6-11,14H,3,5,12-13H2,1-2H3
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
- 3-propoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide
- 4-butoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide
- 1-[4-[4-fluoranyl-5-(4-methylpiperazin-1-yl)-2-nitro-phenyl]piperazin-1-yl]propan-1-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide
- N-(4-morpholin-4-ylsulfonylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide
- N-(2,4-dimethylpentan-3-yl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 3-chloranyl-5-methoxy-4-prop-2-enoxy-benzaldehyde
- 8-[3-(2,3,5-trimethylphenoxy)propoxy]quinoline
- 6-tert-butyl-N-(furan-2-ylmethyl)-2-(thiophen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 1-(2,4-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
