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 6 results

Search term: COPXXGSWRBNVHM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2406301

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O5/c1-12-7-6(9(17)13(2)10(12)18)4(3-5(14)15)8(16)11-7/h4H,3H2,1-2H3,(H,11,16)(H,14,15)
C10H11N3O5253.2114472800
623257

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5/c1-12-7-6(9(17)13(2)10(12)18)4(3-5(14)15)8(16)11-7/h4H,3H2,1-2H3,(H,11,16)(H,14,15)/t4-/m1/s1
C10H11N3O5253.21142100
623259

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5/c1-12-7-6(9(17)13(2)10(12)18)4(3-5(14)15)8(16)11-7/h4H,3H2,1-2H3,(H,11,16)(H,14,15)/t4-/m0/s1
C10H11N3O5253.21142100
3283957

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O5/c1-12-7-6(9(17)13(2)10(12)18)4(3-5(14)15)8(16)11-7/h4H,3H2,1-2H3,(H,11,16)(H,14,15)/p-1
C10H10N3O5252.2041100
5300577

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5/c1-12-7-6(9(17)13(2)10(12)18)4(3-5(14)15)8(16)11-7/h4H,3H2,1-2H3,(H,11,16)(H,14,15)/p-1/t4-/m1/s1
C10H10N3O5252.20351100
5300578

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5/c1-12-7-6(9(17)13(2)10(12)18)4(3-5(14)15)8(16)11-7/h4H,3H2,1-2H3,(H,11,16)(H,14,15)/p-1/t4-/m0/s1
C10H10N3O5252.20351100

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