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 4 results

Search term: RLXPIABKJFUYFG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
44751009

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2.C3H5O3.Pt/c7-3-5-1-2-6(5)4-8;1-2(4)3(5)6;/h5-6H,1-4,7-8H2;2H,1H3,(H,5,6);/q;-1;+2/p-1/t5-,6-;2-;/m00./s1/rC6H14N2.C3H4O3Pt/c7-3-5-1-2-6(5)4-8;1-2-3(4)6-7-5-2/h5-6H,1-4,7-8H2;2H,1H3/t5-,6-;2-/m00/s1
C9H18N2O3Pt397.33486600
8176441

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2.C3H5O3.Pt/c7-3-5-1-2-6(5)4-8;1-2(4)3(5)6;/h5-6H,1-4,7-8H2;2H,1H3,(H,5,6);/q;-1;+2/p-1/t5-,6-;2-;/m00./s1
C9H18N2O3Pt397.33483900
2299345

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2.C3H5O3.Pt/c7-3-5-1-2-6(5)4-8;1-2(4)3(5)6;/h5-6H,1-4,7-8H2;2H,1H3,(H,5,6);/q;-1;+2/p-1
C9H18N2O3Pt397.328822200
28534327

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2.C3H5O3.Pt/c7-3-5-1-2-6(5)4-8;1-2(4)3(5)6;/h5-6H,1-4,7-8H2;2H,1H3,(H,5,6);/q;-1;+2/p-1/t;2-;/m.0./s1
C9H18N2O3Pt397.33481100

Advertisement