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 5 results

Search term: VUWCGXZFELHEBO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2122575

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H26N2/c1-2-4-16(5-3-1)14-20-8-10-21(11-9-20)15-19-13-17-6-7-18(19)12-17/h1-7,17-19H,8-15H2
C19H26N2282.42314181300
685089

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26N2/c1-2-4-16(5-3-1)14-20-8-10-21(11-9-20)15-19-13-17-6-7-18(19)12-17/h1-7,17-19H,8-15H2/t17-,18+,19-/m1/s1
C19H26N2282.42312100
10071369

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26N2/c1-2-4-16(5-3-1)14-20-8-10-21(11-9-20)15-19-13-17-6-7-18(19)12-17/h1-7,17-19H,8-15H2/t17-,18+,19+/m1/s1
C19H26N2282.42312100
10034534

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26N2/c1-2-4-16(5-3-1)14-20-8-10-21(11-9-20)15-19-13-17-6-7-18(19)12-17/h1-7,17-19H,8-15H2/p+2/t17-,18-,19+/m0/s1
C19H28N2284.43791100
10071368

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26N2/c1-2-4-16(5-3-1)14-20-8-10-21(11-9-20)15-19-13-17-6-7-18(19)12-17/h1-7,17-19H,8-15H2/p+2/t17-,18-,19-/m0/s1
C19H28N2284.43791100

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