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: HZZFWXFBUHIUOO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2482703

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N4S/c1-13-8(11-12-9(13)14-2)7-4-3-5-10-6-7/h7,10H,3-6H2,1-2H3
C9H16N4S212.31518700
5771437

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N4S/c1-13-8(11-12-9(13)14-2)7-4-3-5-10-6-7/h7,10H,3-6H2,1-2H3/t7-/m1/s1
C9H16N4S212.31512100
5771439

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N4S/c1-13-8(11-12-9(13)14-2)7-4-3-5-10-6-7/h7,10H,3-6H2,1-2H3/t7-/m0/s1
C9H16N4S212.31512100
5771438

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N4S/c1-13-8(11-12-9(13)14-2)7-4-3-5-10-6-7/h7,10H,3-6H2,1-2H3/p+1/t7-/m0/s1
C9H17N4S213.32251100
5771436

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N4S/c1-13-8(11-12-9(13)14-2)7-4-3-5-10-6-7/h7,10H,3-6H2,1-2H3/p+1/t7-/m1/s1
C9H17N4S213.32251100

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