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Compound Report Overview

Compound Name: PROPYLPARABEN

Compound Identifier: 704661

Mol Structure 2D: 704661

Molecular Weight: 180

Formula: C10 H12 O3

Development Status: US FDA Approved

SMILES: CCCOC(=O)c1ccc(O)cc1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222202D 0 0.00000 0.00000 0^^ 13 13 0 0 0 999 V2000^ 0.3625 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7625 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 -1.3375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6000 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0625 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0500 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2125 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1958 1.0333 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3542 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1917 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 2 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 9 1 0 0 0^ 8 4 1 0 0 0^ 9 5 2 0 0 0^ 10 7 1 0 0 0^ 11 6 1 0 0 0^ 12 11 1 0 0 0^ 13 12 1 0 0 0^ 7 8 2 0 0 0^M END^^

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