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 6 results

Search term: PSIVBTHRRPRTQV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2200025

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H20N4O2/c1-11(12-7-5-4-6-8-12)20-9-13-14(17-10-20)18(2)16(22)19(3)15(13)21/h4-8,11,17H,9-10H2,1-3H3
C16H20N4O2300.3556262100
585111

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N4O2/c1-11(12-7-5-4-6-8-12)20-9-13-14(17-10-20)18(2)16(22)19(3)15(13)21/h4-8,11,17H,9-10H2,1-3H3/t11-/m0/s1
C16H20N4O2300.35562100
585112

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N4O2/c1-11(12-7-5-4-6-8-12)20-9-13-14(17-10-20)18(2)16(22)19(3)15(13)21/h4-8,11,17H,9-10H2,1-3H3/t11-/m1/s1
C16H20N4O2300.35562100
2878498

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H20N4O2/c1-11(12-7-5-4-6-8-12)20-9-13-14(17-10-20)18(2)16(22)19(3)15(13)21/h4-8,11,17H,9-10H2,1-3H3/p+1
C16H21N4O2301.363541100
5294686

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N4O2/c1-11(12-7-5-4-6-8-12)20-9-13-14(17-10-20)18(2)16(22)19(3)15(13)21/h4-8,11,17H,9-10H2,1-3H3/p+1/t11-/m0/s1
C16H21N4O2301.363541100
5294687

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N4O2/c1-11(12-7-5-4-6-8-12)20-9-13-14(17-10-20)18(2)16(22)19(3)15(13)21/h4-8,11,17H,9-10H2,1-3H3/p+1/t11-/m1/s1
C16H21N4O2301.363541100

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