methyl 3-methoxy-4-[(4-methoxycarbonylphenyl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OCC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)OCC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C18H18O6/c1-21-16-10-14(18(20)23-3)8-9-15(16)24-11-12-4-6-13(7-5-12)17(19)22-2/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-[(4-chlorophenyl)amino]-N-phenyl-ethanamide
- methyl 4-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate
- 2-[[2,3-bis(chloranyl)phenyl]amino]-N-phenyl-ethanamide
- (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-fluorophenyl)oxolane-2,3-dione
- 2-[(2-fluorophenyl)amino]-N-phenyl-ethanamide
- N-(4-chlorophenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide
- (E)-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-(4-fluorophenyl)prop-2-enamide
- [2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate
- [2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate
- methyl 4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxy-benzoate
