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: MZCOUPNAPANBEY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4405972

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2O2/c1-7(11(14)15)13-8(2)12-9-5-3-4-6-10(9)13/h3-7H,1-2H3,(H,14,15)
C11H12N2O2204.22518645000
5767604

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c1-7(11(14)15)13-8(2)12-9-5-3-4-6-10(9)13/h3-7H,1-2H3,(H,14,15)/t7-/m0/s1
C11H12N2O2204.22524200
5767606

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c1-7(11(14)15)13-8(2)12-9-5-3-4-6-10(9)13/h3-7H,1-2H3,(H,14,15)/t7-/m1/s1
C11H12N2O2204.22524200
5767605

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c1-7(11(14)15)13-8(2)12-9-5-3-4-6-10(9)13/h3-7H,1-2H3,(H,14,15)/p-1/t7-/m1/s1
C11H11N2O2203.21781100
5767603

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c1-7(11(14)15)13-8(2)12-9-5-3-4-6-10(9)13/h3-7H,1-2H3,(H,14,15)/p-1/t7-/m0/s1
C11H11N2O2203.21781100

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