Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 9 results

Search term: QMHSBFMMOLGPGR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
393204

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5+,6-/m1/s1
C7H10N2O3170.16598700
9216301

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5+,6-/m0/s1
C7H10N2O3170.16596400
8640139

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5-,6+/m0/s1
C7H10N2O3170.16594300
2645220

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2
C7H10N2O3170.16593200
9161886

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5-,6+/m1/s1
C7H10N2O3170.16592100
9172655

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5+,6+/m1/s1
C7H10N2O3170.16592200
9227231

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5-,6-/m1/s1
C7H10N2O3170.16592100
9280927

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5+,6+/m0/s1
C7H10N2O3170.16592100
9291602

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5-,6-/m0/s1
C7H10N2O3170.16592100

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