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: DGYLXKOLHICICX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4945295

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12N2O3/c1-5(3-6(2)11)9-7-4-13-10-8(7)12/h3,7,9H,4H2,1-2H3,(H,10,12)/b5-3+/t7-/m1/s1
C8H12N2O3184.1925101300
28528188

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12N2O3/c1-5(3-6(2)11)9-7-4-13-10-8(7)12/h3,7,9H,4H2,1-2H3,(H,10,12)/b5-3-/t7-/m1/s1
C8H12N2O3184.19258800
4950182

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N2O3/c1-5(3-6(2)11)9-7-4-13-10-8(7)12/h3,7,9H,4H2,1-2H3,(H,10,12)/b5-3+
C8H12N2O3184.19256900
61462338

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12N2O3/c1-5(3-6(2)11)9-7-4-13-10-8(7)12/h3,7,9H,4H2,1-2H3,(H,10,12)/t7-/m1/s1
C8H12N2O3184.19254300
60614316

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N2O3/c1-5(3-6(2)11)9-7-4-13-10-8(7)12/h3,7,9H,4H2,1-2H3,(H,10,12)
C8H12N2O3184.19252200

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