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: HAPKFEUZHHWAHL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2111135

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H17N3O3/c1-23-14-6-4-13(5-7-14)20-16(21)9-15(17(20)22)19-11-12-3-2-8-18-10-12/h2-8,10,15,19H,9,11H2,1H3
C17H17N3O3311.33518271700
649160

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H17N3O3/c1-23-14-6-4-13(5-7-14)20-16(21)9-15(17(20)22)19-11-12-3-2-8-18-10-12/h2-8,10,15,19H,9,11H2,1H3/t15-/m1/s1
C17H17N3O3311.33522100
649161

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H17N3O3/c1-23-14-6-4-13(5-7-14)20-16(21)9-15(17(20)22)19-11-12-3-2-8-18-10-12/h2-8,10,15,19H,9,11H2,1H3/t15-/m0/s1
C17H17N3O3311.33522100
3380364

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H17N3O3/c1-23-14-6-4-13(5-7-14)20-16(21)9-15(17(20)22)19-11-12-3-2-8-18-10-12/h2-8,10,15,19H,9,11H2,1H3/p+1
C17H18N3O3312.343121100
5309217

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H17N3O3/c1-23-14-6-4-13(5-7-14)20-16(21)9-15(17(20)22)19-11-12-3-2-8-18-10-12/h2-8,10,15,19H,9,11H2,1H3/p+1/t15-/m1/s1
C17H18N3O3312.343121100
5309219

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H17N3O3/c1-23-14-6-4-13(5-7-14)20-16(21)9-15(17(20)22)19-11-12-3-2-8-18-10-12/h2-8,10,15,19H,9,11H2,1H3/p+1/t15-/m0/s1
C17H18N3O3312.343121100

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