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: ADKPDJODVUTEIT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21468616

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10N4S/c7-6-10-9-5(11-6)4-2-1-3-8-4/h4,8H,1-3H2,(H2,7,10)
C6H10N4S170.2354151000
5483822

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10N4S/c7-6-10-9-5(11-6)4-2-1-3-8-4/h4,8H,1-3H2,(H2,7,10)/t4-/m1/s1
C6H10N4S170.23542100
5483824

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10N4S/c7-6-10-9-5(11-6)4-2-1-3-8-4/h4,8H,1-3H2,(H2,7,10)/t4-/m0/s1
C6H10N4S170.23542100
5483821

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10N4S/c7-6-10-9-5(11-6)4-2-1-3-8-4/h4,8H,1-3H2,(H2,7,10)/p+1/t4-/m1/s1
C6H11N4S171.24281100
5483823

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10N4S/c7-6-10-9-5(11-6)4-2-1-3-8-4/h4,8H,1-3H2,(H2,7,10)/p+1/t4-/m0/s1
C6H11N4S171.24281100

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