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: QZGCHMZBGHVZFB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
154722

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3
C13H14N2O2230.2625696000
654106

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3/t11-/m0/s1
C13H14N2O2230.2625352400
654105

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3/t11-/m1/s1
C13H14N2O2230.2625271800
2732390

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3/p+1
C13H15N2O2231.27041100
5310170

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3/p+1/t11-/m1/s1
C13H15N2O2231.27041100
5310171

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3/p+1/t11-/m0/s1
C13H15N2O2231.27041100

Advertisement