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: GYYAJPNTPYGIFY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2409102

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H26N2O2/c1-4-18-10-6-8-14(18)12-17-11-13-7-5-9-15(19-2)16(13)20-3/h5,7,9,14,17H,4,6,8,10-12H2,1-3H3
C16H26N2O2278.3898322000
930383

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H26N2O2/c1-4-18-10-6-8-14(18)12-17-11-13-7-5-9-15(19-2)16(13)20-3/h5,7,9,14,17H,4,6,8,10-12H2,1-3H3/t14-/m0/s1
C16H26N2O2278.38982100
930384

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H26N2O2/c1-4-18-10-6-8-14(18)12-17-11-13-7-5-9-15(19-2)16(13)20-3/h5,7,9,14,17H,4,6,8,10-12H2,1-3H3/t14-/m1/s1
C16H26N2O2278.38982100
5336832

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H26N2O2/c1-4-18-10-6-8-14(18)12-17-11-13-7-5-9-15(19-2)16(13)20-3/h5,7,9,14,17H,4,6,8,10-12H2,1-3H3/p+2/t14-/m1/s1
C16H28N2O2280.40461100
5336833

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H26N2O2/c1-4-18-10-6-8-14(18)12-17-11-13-7-5-9-15(19-2)16(13)20-3/h5,7,9,14,17H,4,6,8,10-12H2,1-3H3/p+2/t14-/m0/s1
C16H28N2O2280.40461100

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