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: LOJDPBOYLOFHOT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4465190

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C16H16N4O2/c1-13(11-7-5-4-6-8-11)14(9-17)12(19)20-16(21-2,22-3)15(13,14)10-18/h4-8H,1-3H3,(H2,19,20)
C16H16N4O2296.32384121000
5680933

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H16N4O2/c1-13(11-7-5-4-6-8-11)14(9-17)12(19)20-16(21-2,22-3)15(13,14)10-18/h4-8H,1-3H3,(H2,19,20)/t13-,14+,15-/m1/s1
C16H16N4O2296.32383200
5680931

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H16N4O2/c1-13(11-7-5-4-6-8-11)14(9-17)12(19)20-16(21-2,22-3)15(13,14)10-18/h4-8H,1-3H3,(H2,19,20)/t13-,14-,15+/m0/s1
C16H16N4O2296.32382100
5680932

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H16N4O2/c1-13(11-7-5-4-6-8-11)14(9-17)12(19)20-16(21-2,22-3)15(13,14)10-18/h4-8H,1-3H3,(H2,19,20)/p+1/t13-,14+,15-/m1/s1
C16H17N4O2297.33121100
5680930

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H16N4O2/c1-13(11-7-5-4-6-8-11)14(9-17)12(19)20-16(21-2,22-3)15(13,14)10-18/h4-8H,1-3H3,(H2,19,20)/p+1/t13-,14-,15+/m0/s1
C16H17N4O2297.33121100

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