phenoxycarbonyl 2-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)OC(=O)OC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C(=O)OC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C15H12O5/c1-18-13-10-6-5-9-12(13)14(16)20-15(17)19-11-7-3-2-4-8-11/h2-10H,1H3
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-oxidanidylbenzenesulfonate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylbenzene-1,3-dicarbonyl chloride
- 3-azanyl-2,4,6-tris(fluoranyl)phenol
- 2-ethynylbenzene-1,3-dicarbonyl chloride
- 2,7-bis(bromanyl)-9,9-dibutyl-fluorene
- (2,5-dicyanophenyl)-diphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dibromide
- (2,5-dicyanophenyl)-diphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium
- 2,7-bis(bromanyl)-9,9-bis(4-phenoxyphenyl)fluorene
- 2,5-bis[(E)-2-(4-bromophenyl)ethenyl]benzene-1,4-dicarbonitrile
- methyl 3-[2,7-bis(bromanyl)-9-(3-methoxy-3-oxidanylidene-propyl)fluoren-9-yl]propanoate
