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: OYYGTBRHLZMEHT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
561089

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14N4S/c1-12-7(6-4-3-5-9-6)10-11-8(12)13-2/h6,9H,3-5H2,1-2H3
C8H14N4S198.2886151100
1196763

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N4S/c1-12-7(6-4-3-5-9-6)10-11-8(12)13-2/h6,9H,3-5H2,1-2H3/t6-/m1/s1
C8H14N4S198.28862100
1196765

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N4S/c1-12-7(6-4-3-5-9-6)10-11-8(12)13-2/h6,9H,3-5H2,1-2H3/t6-/m0/s1
C8H14N4S198.28862100
5570788

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N4S/c1-12-7(6-4-3-5-9-6)10-11-8(12)13-2/h6,9H,3-5H2,1-2H3/p+1/t6-/m1/s1
C8H15N4S199.2961100
5771309

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N4S/c1-12-7(6-4-3-5-9-6)10-11-8(12)13-2/h6,9H,3-5H2,1-2H3/p+1/t6-/m0/s1
C8H15N4S199.2961100

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