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: UUUSROHBEMVRKP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3902527

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18N2O/c1-2-9(10-3-1)8-11-4-6-12-7-5-11/h9-10H,1-8H2
C9H18N2O170.252645812
5483776

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O/c1-2-9(10-3-1)8-11-4-6-12-7-5-11/h9-10H,1-8H2/t9-/m0/s1
C9H18N2O170.252412600
5483774

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O/c1-2-9(10-3-1)8-11-4-6-12-7-5-11/h9-10H,1-8H2/t9-/m1/s1
C9H18N2O170.252262300
5483775

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O/c1-2-9(10-3-1)8-11-4-6-12-7-5-11/h9-10H,1-8H2/p+2/t9-/m0/s1
C9H20N2O172.26681100
5483773

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O/c1-2-9(10-3-1)8-11-4-6-12-7-5-11/h9-10H,1-8H2/p+2/t9-/m1/s1
C9H20N2O172.26681100

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