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 5 results

Search term: PHATVJZYDAORTL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3327643

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H26N2/c1-12-5-9-15(10-6-12)11-7-13-4-2-3-8-14-13/h12-14H,2-11H2,1H3
C13H26N2210.3589422600
5520134

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H26N2/c1-12-5-9-15(10-6-12)11-7-13-4-2-3-8-14-13/h12-14H,2-11H2,1H3/t13-/m0/s1
C13H26N2210.35893100
5520136

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H26N2/c1-12-5-9-15(10-6-12)11-7-13-4-2-3-8-14-13/h12-14H,2-11H2,1H3/t13-/m1/s1
C13H26N2210.35893100
5520135

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H26N2/c1-12-5-9-15(10-6-12)11-7-13-4-2-3-8-14-13/h12-14H,2-11H2,1H3/p+2/t13-/m1/s1
C13H28N2212.37371100
5520133

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H26N2/c1-12-5-9-15(10-6-12)11-7-13-4-2-3-8-14-13/h12-14H,2-11H2,1H3/p+2/t13-/m0/s1
C13H28N2212.37371100

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