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: MDCSCJICYVAVIG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3018969

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H24N2O4/c1-2-11(13)12(15)14-3-5-16-7-9-18-10-8-17-6-4-14/h11H,2-10,13H2,1H3
C12H24N2O4260.32996161300
5025035

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H24N2O4/c1-2-11(13)12(15)14-3-5-16-7-9-18-10-8-17-6-4-14/h11H,2-10,13H2,1H3/t11-/m0/s1
C12H24N2O4260.332100
824884

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H24N2O4/c1-2-11(13)12(15)14-3-5-16-7-9-18-10-8-17-6-4-14/h11H,2-10,13H2,1H3/t11-/m1/s1
C12H24N2O4260.332100
5328721

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H24N2O4/c1-2-11(13)12(15)14-3-5-16-7-9-18-10-8-17-6-4-14/h11H,2-10,13H2,1H3/p+1/t11-/m1/s1
C12H25N2O4261.33791100
5421220

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H24N2O4/c1-2-11(13)12(15)14-3-5-16-7-9-18-10-8-17-6-4-14/h11H,2-10,13H2,1H3/p+1/t11-/m0/s1
C12H25N2O4261.33741100
4263671

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H24N2O4/c1-2-11(13)12(15)14-3-5-16-7-9-18-10-8-17-6-4-14/h11H,2-10,13H2,1H3/p+1
C12H25N2O4261.33791100

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