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| IUPAC Name: | 2-chloro-5-(3-methoxycarbonylphenyl)benzoic acid |
| Description: | 2-Chloro-5-(3-methoxycarbonylphenyl)benzoic acid |
| Molecular Weight: | 290.7 |
| Molecular Formula: | C15H11ClO4 |
| Canonical SMILES: | COC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)Cl)C(=O)O |
| InChI: | InChI=1S/C15H11ClO4/c1-20-15(19)11-4-2-3-9(7-11)10-5-6-13(16)12(8-10)14(17)18/h2-8H,1H3,(H,17,18) |
| InChI Key: | IRBOSVRLRLPUMA-UHFFFAOYSA-N |
Catalog: BB000560
6(5H)-Phenanthridinone
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Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
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Catalog: BB076899
Cucurbit[5]uril
Detail
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Catalog: BB014333
[2-(trifluoromethyl)oxan-4-yl]methanamine
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Catalog: BB002009
Ethylenesulfate
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Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
Detail
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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Catalog: BB043274
Ethylferrocene
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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