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: PDELQDSYLBLPQO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
96541

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H15N/c1-2-4-8-7(3-1)5-6-9-8/h7-9H,1-6H2
C8H15N125.211459784153
9495893

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15N/c1-2-4-8-7(3-1)5-6-9-8/h7-9H,1-6H2/t7-,8-/m1/s1
C8H15N125.2114201400
10545332

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15N/c1-2-4-8-7(3-1)5-6-9-8/h7-9H,1-6H2/t7-,8-/m0/s1
C8H15N125.211414900
9269755

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15N/c1-2-4-8-7(3-1)5-6-9-8/h7-9H,1-6H2/t7-,8+/m1/s1
C8H15N125.211410700
27268228

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15N/c1-2-4-8-7(3-1)5-6-9-8/h7-9H,1-6H2/t7-,8+/m0/s1
C8H15N125.21143300
10545333

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C8H15N/c1-2-4-8-7(3-1)5-6-9-8/h7-9H,1-6H2/t7-,8-/m1/s1/i6D2
C8H13D2N127.22371200

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