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: YMRGFUPHZQHMLB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12263014

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16N4O3S/c1-3-12-10-14(4-2)8(16)6(18-10)5-7(15)13-9(11)17/h6H,3-5H2,1-2H3,(H3,11,13,15,17)/b12-10+
C10H16N4O3S272.324191100
560739

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16N4O3S/c1-3-12-10-14(4-2)8(16)6(18-10)5-7(15)13-9(11)17/h6H,3-5H2,1-2H3,(H3,11,13,15,17)/b12-10-
C10H16N4O3S272.32411500
1305235

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N4O3S/c1-3-12-10-14(4-2)8(16)6(18-10)5-7(15)13-9(11)17/h6H,3-5H2,1-2H3,(H3,11,13,15,17)/b12-10-/t6-/m1/s1
C10H16N4O3S272.3242100
1305236

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N4O3S/c1-3-12-10-14(4-2)8(16)6(18-10)5-7(15)13-9(11)17/h6H,3-5H2,1-2H3,(H3,11,13,15,17)/b12-10-/t6-/m0/s1
C10H16N4O3S272.3242100
26371958

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16N4O3S/c1-3-12-10-14(4-2)8(16)6(18-10)5-7(15)13-9(11)17/h6H,3-5H2,1-2H3,(H3,11,13,15,17)
C10H16N4O3S272.3242100

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