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: RZONVMDGTQJSOE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2152275

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16ClN3O3/c16-11-1-3-12(4-2-11)19-14(21)9-13(15(19)22)18-7-5-17(10-20)6-8-18/h1-4,10,13H,5-9H2
C15H16ClN3O3321.75884272000
693538

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16ClN3O3/c16-11-1-3-12(4-2-11)19-14(21)9-13(15(19)22)18-7-5-17(10-20)6-8-18/h1-4,10,13H,5-9H2/t13-/m1/s1
C15H16ClN3O3321.75882100
693539

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16ClN3O3/c16-11-1-3-12(4-2-11)19-14(21)9-13(15(19)22)18-7-5-17(10-20)6-8-18/h1-4,10,13H,5-9H2/t13-/m0/s1
C15H16ClN3O3321.75882100
2527594

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16ClN3O3/c16-11-1-3-12(4-2-11)19-14(21)9-13(15(19)22)18-7-5-17(10-20)6-8-18/h1-4,10,13H,5-9H2/p+1
C15H17ClN3O3322.76621100
5317756

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16ClN3O3/c16-11-1-3-12(4-2-11)19-14(21)9-13(15(19)22)18-7-5-17(10-20)6-8-18/h1-4,10,13H,5-9H2/p+1/t13-/m1/s1
C15H17ClN3O3322.766781100
5317757

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16ClN3O3/c16-11-1-3-12(4-2-11)19-14(21)9-13(15(19)22)18-7-5-17(10-20)6-8-18/h1-4,10,13H,5-9H2/p+1/t13-/m0/s1
C15H17ClN3O3322.766781100

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