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: LCGISIDBXHGCDW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
393251

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m0/s1
C5H11N3O2145.1597284500
2283319

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)
C5H11N3O2145.15974134900
5382678

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m1/s1
C5H11N3O2145.15979700
113061471

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m0/s1/i8+1
C5H11N215NO2146.15311100
5381809

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/p+1/t3-/m0/s1
C5H12N3O2146.16711100
5382677

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/p+1/t3-/m1/s1
C5H12N3O2146.16711100

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