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 8 results

Search term: YPRUCGBHEMKYKZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2104034

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H18N2O3/c1-10-7-16(8-11(2)20-10)9-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,10-11H,7-9H2,1-2H3
C15H18N2O3274.31502322000
605206

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18N2O3/c1-10-7-16(8-11(2)20-10)9-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,10-11H,7-9H2,1-2H3/t10-,11+
C15H18N2O3274.3153200
605207

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18N2O3/c1-10-7-16(8-11(2)20-10)9-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,10-11H,7-9H2,1-2H3/t10-,11-/m1/s1
C15H18N2O3274.3152100
605208

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18N2O3/c1-10-7-16(8-11(2)20-10)9-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,10-11H,7-9H2,1-2H3/t10-,11-/m0/s1
C15H18N2O3274.3152100
4225357

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H18N2O3/c1-10-7-16(8-11(2)20-10)9-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,10-11H,7-9H2,1-2H3/p+1
C15H19N2O3275.322961100
5297192

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18N2O3/c1-10-7-16(8-11(2)20-10)9-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,10-11H,7-9H2,1-2H3/p+1/t10-,11+
C15H19N2O3275.322961100
5297193

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18N2O3/c1-10-7-16(8-11(2)20-10)9-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,10-11H,7-9H2,1-2H3/p+1/t10-,11-/m1/s1
C15H19N2O3275.322961100
5297194

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18N2O3/c1-10-7-16(8-11(2)20-10)9-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6,10-11H,7-9H2,1-2H3/p+1/t10-,11-/m0/s1
C15H19N2O3275.322961100

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