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: OWDXBQVUGZSYIG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
562598

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H21NO3/c1-13(12-18-9-5-2-6-10-18)20-17(19)16-11-14-7-3-4-8-15(14)21-16/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3
C17H21NO3287.3535171100
737763

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21NO3/c1-13(12-18-9-5-2-6-10-18)20-17(19)16-11-14-7-3-4-8-15(14)21-16/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3/t13-/m0/s1
C17H21NO3287.35352100
737766

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21NO3/c1-13(12-18-9-5-2-6-10-18)20-17(19)16-11-14-7-3-4-8-15(14)21-16/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3/t13-/m1/s1
C17H21NO3287.35352100
4204979

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H21NO3/c1-13(12-18-9-5-2-6-10-18)20-17(19)16-11-14-7-3-4-8-15(14)21-16/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3/p+1
C17H22NO3288.361481100
5322344

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21NO3/c1-13(12-18-9-5-2-6-10-18)20-17(19)16-11-14-7-3-4-8-15(14)21-16/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3/p+1/t13-/m0/s1
C17H22NO3288.361481100
5322345

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21NO3/c1-13(12-18-9-5-2-6-10-18)20-17(19)16-11-14-7-3-4-8-15(14)21-16/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3/p+1/t13-/m1/s1
C17H22NO3288.361481100

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