methyl 4-(2,3-dimethoxyphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)OC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)OC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H16O5/c1-18-13-5-4-6-14(15(13)19-2)21-12-9-7-11(8-10-12)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
- 2-(4-methylpiperazin-1-yl)-N-(2-pyridin-3-yl-1-benzothiophen-3-yl)ethanamide
- 4-(2,3-dimethoxyphenoxy)benzoic acid
- pyridine-3-carboxamide hydrate
- 4-(2,6-dimethoxyphenoxy)benzoic acid
- 4-chloranyl-1,3-diphenyl-6H-pyrazolo[3,4-d]pyridazin-7-one; 7-chloranyl-1,3-diphenyl-5H-pyrazolo[3,4-d]pyridazin-4-one
- methyl 4-(3,4-dimethoxyphenoxy)benzoate
- 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
