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: JNVXQHLOVJAJFL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2222904

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H20N4O3/c17-14(21)11-18-6-8-19(9-7-18)13-10-15(22)20(16(13)23)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,17,21)
C16H20N4O3316.355272100
622565

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N4O3/c17-14(21)11-18-6-8-19(9-7-18)13-10-15(22)20(16(13)23)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,17,21)/t13-/m1/s1
C16H20N4O3316.3552100
622569

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N4O3/c17-14(21)11-18-6-8-19(9-7-18)13-10-15(22)20(16(13)23)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,17,21)/t13-/m0/s1
C16H20N4O3316.3552100
5300484

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N4O3/c17-14(21)11-18-6-8-19(9-7-18)13-10-15(22)20(16(13)23)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,17,21)/p+2/t13-/m1/s1
C16H22N4O3318.370881100
5300485

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N4O3/c17-14(21)11-18-6-8-19(9-7-18)13-10-15(22)20(16(13)23)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,17,21)/p+2/t13-/m0/s1
C16H22N4O3318.370881100

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