(2-methoxyphenyl)methyl 2,3-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COC(=O)C2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC=C1COC(=O)C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H18O5/c1-19-14-9-5-4-7-12(14)11-22-17(18)13-8-6-10-15(20-2)16(13)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-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
- [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
- [2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
- [2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
- [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate
- [2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 2-(2-chloranylphenoxy)ethanoate
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate
- [5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
- (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2,3-dimethoxybenzoate
