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 8 results

Search term: JOMNTHCQHJPVAZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59447

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3
C5H12N2100.162213417181867
2015975

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/t5-/m0/s1
C5H12N2100.162212890414
5658559

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/t5-/m1/s1
C5H12N2100.162212582414
24533128

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/i2D2,3D2,4D2,5D
C5H5D7N2107.20534405
26944589

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/p+2
C5H14N2102.1771200
5658560

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/p+2/t5-/m0/s1
C5H14N2102.1771100
5658558

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/p+2/t5-/m1/s1
C5H14N2102.1771100

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