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: QQWBSPJJCODTEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2050742

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H26N2O3/c1-3-17-7-9-18(10-8-17)12-14(19)13-21-16-6-4-5-15(11-16)20-2/h4-6,11,14,19H,3,7-10,12-13H2,1-2H3
C16H26N2O3294.38924211400
644526

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H26N2O3/c1-3-17-7-9-18(10-8-17)12-14(19)13-21-16-6-4-5-15(11-16)20-2/h4-6,11,14,19H,3,7-10,12-13H2,1-2H3/t14-/m1/s1
C16H26N2O3294.38922100
1542416

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H26N2O3/c1-3-17-7-9-18(10-8-17)12-14(19)13-21-16-6-4-5-15(11-16)20-2/h4-6,11,14,19H,3,7-10,12-13H2,1-2H3/t14-/m0/s1
C16H26N2O3294.38922100
1542415

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H26N2O3/c1-3-17-7-9-18(10-8-17)12-14(19)13-21-16-6-4-5-15(11-16)20-2/h4-6,11,14,19H,3,7-10,12-13H2,1-2H3/p+2/t14-/m0/s1
C16H28N2O3296.4041100
3368979

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H26N2O3/c1-3-17-7-9-18(10-8-17)12-14(19)13-21-16-6-4-5-15(11-16)20-2/h4-6,11,14,19H,3,7-10,12-13H2,1-2H3/p+2
C16H28N2O3296.405121100
5307834

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H26N2O3/c1-3-17-7-9-18(10-8-17)12-14(19)13-21-16-6-4-5-15(11-16)20-2/h4-6,11,14,19H,3,7-10,12-13H2,1-2H3/p+2/t14-/m1/s1
C16H28N2O3296.405121100

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