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 7 results

Search term: MXNRLFUSFKVQSK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
389120

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/t8-/m0/s1
C9H20N2O2188.2673212320
389121

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1
C9H21N2O2189.2747192200
140380

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1
C9H21N2O2189.2747118400
140379

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3
C9H20N2O2188.26739700
21239028

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m1/s1
C9H21N2O2189.27473200
62956669

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/t8-/m0/s1/i1D3,2D3,3D3
C9H11D9N2O2197.32283100
129238252

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/t8-/m1/s1
C9H20N2O2188.26731100

Advertisement