(2-methoxyphenyl)methyl 2,6-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=CC=C2OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=CC=C2OC
InChI
InChI=1S/C17H18O5/c1-19-13-8-5-4-7-12(13)11-22-17(18)16-14(20-2)9-6-10-15(16)21-3/h4-10H,11H2,1-3H3
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
- (2-methoxyphenyl)methyl 2,3,6-trimethoxybenzoate
- 8-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2,3-dimethoxy-phenyl]-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
- 3-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-chromen-4-one
- (3aS,9S,9bS)-9-methoxy-9-methyl-3,6-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- 4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol
- 5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol
- 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine oxide
- 8-(2-ethoxy-3-methyl-3-oxidanyl-butyl)-7-methoxy-chromen-2-one
- 5-(1-methoxyethyl)-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol
- 3-(7-methoxy-2-oxidanylidene-chromen-8-yl)-2,2-dimethyl-propanal
