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: HMKDPQCXNBOIEW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2106549

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H21NO3/c1-20-14-6-4-12(5-7-14)18-15-11-17(22-3)16(21-2)10-13(15)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3
C18H21NO3299.36424482800
631360

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H21NO3/c1-20-14-6-4-12(5-7-14)18-15-11-17(22-3)16(21-2)10-13(15)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3/t18-/m0/s1
C18H21NO3299.36423200
631361

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H21NO3/c1-20-14-6-4-12(5-7-14)18-15-11-17(22-3)16(21-2)10-13(15)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3/t18-/m1/s1
C18H21NO3299.36423200
3016700

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H21NO3/c1-20-14-6-4-12(5-7-14)18-15-11-17(22-3)16(21-2)10-13(15)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3/p+1
C18H22NO3300.372181100
5301984

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H21NO3/c1-20-14-6-4-12(5-7-14)18-15-11-17(22-3)16(21-2)10-13(15)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3/p+1/t18-/m0/s1
C18H22NO3300.372181100
5301985

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H21NO3/c1-20-14-6-4-12(5-7-14)18-15-11-17(22-3)16(21-2)10-13(15)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3/p+1/t18-/m1/s1
C18H22NO3300.372181100

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