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: RYHYWFOXZUGTDR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4266853

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H18N2O6/c1-9(2)7-12(14(18)19)15-13(17)8-22-11-5-3-10(4-6-11)16(20)21/h3-6,9,12H,7-8H2,1-2H3,(H,15,17)(H,18,19)
C14H18N2O6310.302528600
5440824

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18N2O6/c1-9(2)7-12(14(18)19)15-13(17)8-22-11-5-3-10(4-6-11)16(20)21/h3-6,9,12H,7-8H2,1-2H3,(H,15,17)(H,18,19)/t12-/m0/s1
C14H18N2O6310.30256600
5440826

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18N2O6/c1-9(2)7-12(14(18)19)15-13(17)8-22-11-5-3-10(4-6-11)16(20)21/h3-6,9,12H,7-8H2,1-2H3,(H,15,17)(H,18,19)/t12-/m1/s1
C14H18N2O6310.30256600
5440825

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18N2O6/c1-9(2)7-12(14(18)19)15-13(17)8-22-11-5-3-10(4-6-11)16(20)21/h3-6,9,12H,7-8H2,1-2H3,(H,15,17)(H,18,19)/p-1/t12-/m1/s1
C14H17N2O6309.29511100
5440823

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18N2O6/c1-9(2)7-12(14(18)19)15-13(17)8-22-11-5-3-10(4-6-11)16(20)21/h3-6,9,12H,7-8H2,1-2H3,(H,15,17)(H,18,19)/p-1/t12-/m0/s1
C14H17N2O6309.29511100

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