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 5 results

Search term: SXMJFSDBPHOMPK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3184854

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16N6O3/c18-7(16-15-6-3-1-2-4-6)5-17-9-8(13-11(17)20)12-10(19)14-9/h8-9H,1-5H2,(H,13,20)(H,16,18)(H2,12,14,19)
C11H16N6O3280.2831201400
623644

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16N6O3/c18-7(16-15-6-3-1-2-4-6)5-17-9-8(13-11(17)20)12-10(19)14-9/h8-9H,1-5H2,(H,13,20)(H,16,18)(H2,12,14,19)/t8-,9-/m1/s1
C11H16N6O3280.28313200
623647

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16N6O3/c18-7(16-15-6-3-1-2-4-6)5-17-9-8(13-11(17)20)12-10(19)14-9/h8-9H,1-5H2,(H,13,20)(H,16,18)(H2,12,14,19)/t8-,9+/m1/s1
C11H16N6O3280.28313300
623649

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16N6O3/c18-7(16-15-6-3-1-2-4-6)5-17-9-8(13-11(17)20)12-10(19)14-9/h8-9H,1-5H2,(H,13,20)(H,16,18)(H2,12,14,19)/t8-,9-/m0/s1
C11H16N6O3280.28312100
623646

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16N6O3/c18-7(16-15-6-3-1-2-4-6)5-17-9-8(13-11(17)20)12-10(19)14-9/h8-9H,1-5H2,(H,13,20)(H,16,18)(H2,12,14,19)/t8-,9+/m0/s1
C11H16N6O3280.28312100

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