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: HZHCBOPNGCOZDX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2349633

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10N4O4/c1-4(8(15)16)13-3-10-6-5(13)7(14)11-9(17)12(6)2/h3-4H,1-2H3,(H,15,16)(H,11,14,17)
C9H10N4O4238.2001181100
589309

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10N4O4/c1-4(8(15)16)13-3-10-6-5(13)7(14)11-9(17)12(6)2/h3-4H,1-2H3,(H,15,16)(H,11,14,17)/t4-/m0/s1
C9H10N4O4238.20012100
589310

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10N4O4/c1-4(8(15)16)13-3-10-6-5(13)7(14)11-9(17)12(6)2/h3-4H,1-2H3,(H,15,16)(H,11,14,17)/t4-/m1/s1
C9H10N4O4238.20012100
3353645

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10N4O4/c1-4(8(15)16)13-3-10-6-5(13)7(14)11-9(17)12(6)2/h3-4H,1-2H3,(H,15,16)(H,11,14,17)/p-1
C9H9N4O4237.192161100
5295270

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10N4O4/c1-4(8(15)16)13-3-10-6-5(13)7(14)11-9(17)12(6)2/h3-4H,1-2H3,(H,15,16)(H,11,14,17)/p-1/t4-/m0/s1
C9H9N4O4237.192161100
5295271

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10N4O4/c1-4(8(15)16)13-3-10-6-5(13)7(14)11-9(17)12(6)2/h3-4H,1-2H3,(H,15,16)(H,11,14,17)/p-1/t4-/m1/s1
C9H9N4O4237.192161100

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