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 6 results

Search term: GZMLXNCOTWDBHK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2130513

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N3O3/c17-15(21)11-6-8-18(9-7-11)13-10-14(20)19(16(13)22)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,17,21)
C16H19N3O3301.34036271700
619277

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3O3/c17-15(21)11-6-8-18(9-7-11)13-10-14(20)19(16(13)22)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,17,21)/t13-/m1/s1
C16H19N3O3301.34042100
619279

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3O3/c17-15(21)11-6-8-18(9-7-11)13-10-14(20)19(16(13)22)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,17,21)/t13-/m0/s1
C16H19N3O3301.34042100
3283720

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N3O3/c17-15(21)11-6-8-18(9-7-11)13-10-14(20)19(16(13)22)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,17,21)/p+1
C16H20N3O3302.34781100
5299651

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3O3/c17-15(21)11-6-8-18(9-7-11)13-10-14(20)19(16(13)22)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,17,21)/p+1/t13-/m1/s1
C16H20N3O3302.34831100
5299652

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3O3/c17-15(21)11-6-8-18(9-7-11)13-10-14(20)19(16(13)22)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,17,21)/p+1/t13-/m0/s1
C16H20N3O3302.34831100

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