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: KDQWNNPVCBUWRB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3558745

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27N/c1-15(2)14-18(12-8-5-9-13-18)19-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,16,19H,1,5,8-9,12-14H2,2-3H3
C18H27N257.41368181100
1814366

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27N/c1-15(2)14-18(12-8-5-9-13-18)19-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,16,19H,1,5,8-9,12-14H2,2-3H3/t16-/m1/s1
C18H27N257.41372100
1814369

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27N/c1-15(2)14-18(12-8-5-9-13-18)19-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,16,19H,1,5,8-9,12-14H2,2-3H3/t16-/m0/s1
C18H27N257.41372100
1814365

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27N/c1-15(2)14-18(12-8-5-9-13-18)19-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,16,19H,1,5,8-9,12-14H2,2-3H3/p+1/t16-/m0/s1
C18H28N258.42111100
1814368

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27N/c1-15(2)14-18(12-8-5-9-13-18)19-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,16,19H,1,5,8-9,12-14H2,2-3H3/p+1/t16-/m1/s1
C18H28N258.42111100
3601733

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27N/c1-15(2)14-18(12-8-5-9-13-18)19-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,16,19H,1,5,8-9,12-14H2,2-3H3/p+1
C18H28N258.421621100

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