1,2,3-TRIMETHOXYBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12O3
Molecular Weight	168.1898
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=CC=CC(OC)=C1OC

InChI

InChIKey=CRUILBNAQILVHZ-UHFFFAOYSA-N

InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Naphthalene analogues of lignans.	2003 Feb 7	12558407
Structures of Leishmania major pteridine reductase complexes reveal the active site features important for ligand binding and to guide inhibitor design.	2005 Sep 9	16055151
Luminescence studies of perturbation of tryptophan residues of tubulin in the complexes of tubulin with colchicine and colchicine analogues.	2007 Dec 18	18041823
Solvent-free iodination of organic molecules using the I(2)/urea-H(2)O(2) reagent system.	2007 Feb 21	17285178
Arylthioindole inhibitors of tubulin polymerization. 3. Biological evaluation, structure-activity relationships and molecular modeling studies.	2007 Jun 14	17497841

Showing 1 to 5 of 12 entries

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Patents

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Name

Type

Language

1,2,3-TRIMETHOXYBENZENE

Systematic Name

English

NSC-10124

Code

English

PYROGALLOL TRIMETHYL ETHER

Common Name

English

Showing 1 to 3 of 3 entries

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Code System

Code

Type

Description

NSC

10124

PRIMARY

CAS

634-36-6

PRIMARY

PUBCHEM

12462

PRIMARY

CHEBI

86529

PRIMARY

EPA CompTox

DTXSID1060899

PRIMARY

Showing 1 to 5 of 8 entries

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SUBSTANCE RECORD


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1,2,3-TRIMETHOXYBENZENE