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: RRXUQLWWJFBPKT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2018088

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18N2O2/c1-4-13-9(12)8-7-10(2)5-6-11(8)3/h8H,4-7H2,1-3H3
C9H18N2O2186.25142814900
5397688

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O2/c1-4-13-9(12)8-7-10(2)5-6-11(8)3/h8H,4-7H2,1-3H3/t8-/m0/s1
C9H18N2O2186.25144200
5381898

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O2/c1-4-13-9(12)8-7-10(2)5-6-11(8)3/h8H,4-7H2,1-3H3/t8-/m1/s1
C9H18N2O2186.25143100
5397687

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O2/c1-4-13-9(12)8-7-10(2)5-6-11(8)3/h8H,4-7H2,1-3H3/p+2/t8-/m0/s1
C9H20N2O2188.26621100
5381897

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O2/c1-4-13-9(12)8-7-10(2)5-6-11(8)3/h8H,4-7H2,1-3H3/p+2/t8-/m1/s1
C9H20N2O2188.26621100

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