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
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Found 5 results

Search term: CIKFAVCRANPUES (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5361173

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H20N2O4S2/c1-3-15-9(13)7(11)5-17-18-6-8(12)10(14)16-4-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8-/m0/s1
C10H20N2O4S2296.4068403002
10945

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H20N2O4S2/c1-3-15-9(13)7(11)5-17-18-6-8(12)10(14)16-4-2/h7-8H,3-6,11-12H2,1-2H3
C10H20N2O4S2296.4068201302
432659

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H20N2O4S2/c1-3-15-9(13)7(11)5-17-18-6-8(12)10(14)16-4-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8+
C10H20N2O4S2296.40682200
28468996

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H20N2O4S2/c1-3-15-9(13)7(11)5-17-18-6-8(12)10(14)16-4-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8?/m0/s1
C10H20N2O4S2296.40682100
5361172

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H20N2O4S2/c1-3-15-9(13)7(11)5-17-18-6-8(12)10(14)16-4-2/h7-8H,3-6,11-12H2,1-2H3/p+2/t7-,8-/m0/s1
C10H22N2O4S2298.42161100

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