(phenylmethyl) 2,6-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H16O4/c1-18-13-9-6-10-14(19-2)15(13)16(17)20-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3
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
- triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium bromide
- triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium
- 3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3H-1-benzofuran-2-one
- methyl 5-[(4-chloranyl-2-methyl-phenyl)amino]-2,4,5-tris(oxidanylidene)-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]pentanoate
- methyl 4-[(2,4-dimethylphenyl)amino]-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate
- methyl 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate
- methyl 5-[(2-ethyl-6-propan-2-yl-phenyl)amino]-2,4,5-tris(oxidanylidene)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)pentanoate
- methyl 3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-5-[(2-nitrophenyl)amino]-2,4,5-tris(oxidanylidene)pentanoate
- methyl 5-[(2-cyano-4-nitro-phenyl)amino]-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2,4,5-tris(oxidanylidene)pentanoate
- methyl 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-[2-[3-(cyclohexen-1-yl)-5-phenyl-pyrazol-1-yl]-1,3-thiazol-4-yl]-3,4-bis(oxidanylidene)butanoate
