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(3-methoxycarbonylphenyl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate
(3-methoxycarbonylphenyl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)COC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)COC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4
InChI
InChI=1S/C25H20O7/c1-29-24(27)18-6-4-5-16(13-18)15-32-25(28)20-8-3-2-7-19(20)23(26)17-9-10-21-22(14-17)31-12-11-30-21/h2-10,13-14H,11-12,15H2,1H3
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-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide
- 4-[2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanoylamino]-N,N-diethyl-benzamide
- N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide
- N-(cyanomethyl)-2-[[4-(furan-2-ylmethyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide
- N,N-diethyl-4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- methyl 3-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyloxymethyl]benzoate
- (3-methoxycarbonylphenyl)methyl 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- (3-methoxycarbonylphenyl)methyl 1-(4-propan-2-ylphenyl)sulfonylpiperidine-4-carboxylate
- (3-methoxycarbonylphenyl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
