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: HBUJUSPHWAMCKC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3533279

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H21N3O4/c15-6-3-12-10(17)2-1-5-14-8-9(14)11(18)13-4-7-16/h9,15-16H,1-8H2,(H,12,17)(H,13,18)
C11H21N3O4259.30214151100
5395732

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H21N3O4/c15-6-3-12-10(17)2-1-5-14-8-9(14)11(18)13-4-7-16/h9,15-16H,1-8H2,(H,12,17)(H,13,18)/t9-,14?/m0/s1
C11H21N3O4259.30212100
5395734

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H21N3O4/c15-6-3-12-10(17)2-1-5-14-8-9(14)11(18)13-4-7-16/h9,15-16H,1-8H2,(H,12,17)(H,13,18)/t9-,14?/m1/s1
C11H21N3O4259.30212100
5395733

Charge

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H21N3O4/c15-6-3-12-10(17)2-1-5-14-8-9(14)11(18)13-4-7-16/h9,15-16H,1-8H2,(H,12,17)(H,13,18)/p+1/t9-,14?/m1/s1
C11H22N3O4260.30951100
5395731

Charge

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H21N3O4/c15-6-3-12-10(17)2-1-5-14-8-9(14)11(18)13-4-7-16/h9,15-16H,1-8H2,(H,12,17)(H,13,18)/p+1/t9-,14?/m0/s1
C11H22N3O4260.30951100

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