methyl 4-(3,4-dimethoxyphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(=O)OC)OC
InChI
InChI=1S/C16H16O5/c1-18-14-9-8-13(10-15(14)19-2)21-12-6-4-11(5-7-12)16(17)20-3/h4-10H,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
- methyl 2,4-dimethoxy-5-phenoxy-benzoate
- 7-chloranyl-1,3-diphenyl-5H-pyrazolo[3,4-d]pyridazin-4-one
- 4-(2,5-dimethoxyphenoxy)benzoic acid
- (3S,4R,6Z,10E)-3,4,7,11-tetramethyltrideca-6,10-dienal
- 3-(4-carboxyphenoxy)-4,5-dimethoxy-benzoic acid
- 4-(2,4-dimethoxyphenoxy)benzoic acid
- (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; 2,4,6-trinitrophenol
- (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
- (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline; 2,4,6-trinitrophenol
- ethyl 3-methyl-2,4-bis(oxidanylidene)chromene-3-carboxylate
