methyl 2-[(3-chlorophenyl)methoxy]-6-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC2=CC(=CC=C2)Cl)C(=O)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCC2=CC(=CC=C2)Cl)C(=O)OC
InChI
InChI=1S/C16H15ClO4/c1-19-13-7-4-8-14(15(13)16(18)20-2)21-10-11-5-3-6-12(17)9-11/h3-9H,10H2,1-2H3
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
- 1-methyl-4-[3,3,3-tris(fluoranyl)propyl]-1,2,4-triazol-4-ium iodide
- ethyl (5R)-5-(2-bromanyl-1-ethoxy-ethoxy)cyclopentene-1-carboxylate
- 7-phenyl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- ethyl (E)-4-[(3,5-dimethoxyphenyl)carbonylamino]-4-oxidanylidene-but-2-enoate
- 6-oxidanylidene-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyridine-3-carbohydrazide
- [(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (1S,2S,5R)-2,6-dimethyl-7-oxidanylidene-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate
- 2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethanenitrile
- S-[(2S)-2-methyl-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]propyl] ethanethioate
- (1R,3aS,11aS)-11a-methyl-7,7-bis(oxidanylidene)-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazin-1-ol
- 3-(4-methoxy-2-nitro-phenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
