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: RHRSBTVNCCOGDJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2330495

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19N3O3S/c1-12-11-14(20-7-9-23-10-8-20)19-17(18-12)24-15(16(21)22)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3,(H,21,22)
C17H19N3O3S345.41606271500
631345

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19N3O3S/c1-12-11-14(20-7-9-23-10-8-20)19-17(18-12)24-15(16(21)22)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3,(H,21,22)/t15-/m1/s1
C17H19N3O3S345.41612100
1555508

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19N3O3S/c1-12-11-14(20-7-9-23-10-8-20)19-17(18-12)24-15(16(21)22)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3,(H,21,22)/t15-/m0/s1
C17H19N3O3S345.41612100
1555507

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19N3O3S/c1-12-11-14(20-7-9-23-10-8-20)19-17(18-12)24-15(16(21)22)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3,(H,21,22)/p-1/t15-/m0/s1
C17H18N3O3S344.40871100
2799160

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19N3O3S/c1-12-11-14(20-7-9-23-10-8-20)19-17(18-12)24-15(16(21)22)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3,(H,21,22)/p-1
C17H18N3O3S344.408121100
5301978

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19N3O3S/c1-12-11-14(20-7-9-23-10-8-20)19-17(18-12)24-15(16(21)22)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3,(H,21,22)/p-1/t15-/m1/s1
C17H18N3O3S344.408121100

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