methyl 4-(dimethoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)C(=O)OC)OC
Isomeric SMILES
COC(C1=CC=C(C=C1)C(=O)OC)OC
InChI
InChI=1S/C11H14O4/c1-13-10(12)8-4-6-9(7-5-8)11(14-2)15-3/h4-7,11H,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
- 6'-[ethyl-(4-methylphenyl)amino]-2'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-methoxyethyl 3-[(5-acetamido-2-methoxy-phenyl)-ethyl-amino]propanoate
- hexyl tetradecanoate
- dihexadecyl dodecanedioate
- 4-nitrobenzenecarboximidamide hydrochloride
- azanium; methyl prop-2-enoate; prop-2-enoate
- ethyl 4-(ethylamino)benzoate
- 2-(naphthalen-1-ylmethyl)-1H-benzimidazole
- 2-(2-azanyl-4-chloranyl-phenoxy)-5-chloranyl-benzenesulfonic acid
- N,N-dimethyl-4-nitroso-aniline hydrochloride
