methyl 4-[4-(methoxymethyl)phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H16O4/c1-18-11-12-3-7-14(8-4-12)20-15-9-5-13(6-10-15)16(17)19-2/h3-10H,11H2,1-2H3
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
- [4-(propoxymethyl)phenyl]azanium bromide
- diethyl-(4-methoxy-4-oxidanylidene-butyl)phosphanium iodide
- methyl 4-diethylphosphanylbutanoate
- (7-ethoxy-7-oxidanylidene-heptyl)phosphanium bromide
- ethyl 7-phosphanylheptanoate
- dimethyl(4-propanoyloxybutyl)azanium chloride
- 4-(dimethylamino)butyl propanoate
- 2-methoxyethylphosphanium chloride
- 2-methoxyethylphosphane
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
