(3,4-dimethoxyphenyl)methyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C16H16O4/c1-18-14-9-8-12(10-15(14)19-2)11-20-16(17)13-6-4-3-5-7-13/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
- 3-phenoxy-1,5-dihydro-2,4,3-benzodioxaphosphepine
- spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]non-2-ene]-4'-one
- 3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide
- N-[dimethyl(prop-1-ynyl)stannyl]-N-ethyl-ethanamine
- 3-phenoxy-3-sulfanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine
- 1-[(4-methylphenyl)methoxy]-2-nitro-benzene
- 3-phenoxy-3-selanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine
- 2-nitrosophenol
- N-methyl-2-oxidanylidene-acenaphthylen-1-imine oxide
- 2-nitroso-4-(phenylmethyl)phenol
