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: IGEIPFLJVCPEKU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11745

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3
C5H13N87.16349093247
5365053

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3/t5-/m0/s1
C5H13N87.1634292000
5362394

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3/t5-/m1/s1
C5H13N87.1634121100
5365052

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3/p+1/t5-/m0/s1
C5H14N88.17081100
5362393

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3/p+1/t5-/m1/s1
C5H14N88.17081100
10303301

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3/p+1
C5H14N88.17081100
78057746

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3/i1D3,2D3,3D2,4D2,5D
C5H2D11N98.23121100

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