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: CRCXZDRNTOBHLY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10824012

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H12N2O3/c8-7(12)9-3-1-2-5(4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)
C7H12N2O3172.1818534400
5474654

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c8-7(12)9-3-1-2-5(4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)/t5-/m0/s1
C7H12N2O3172.18186300
5474656

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c8-7(12)9-3-1-2-5(4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)/t5-/m1/s1
C7H12N2O3172.18185300
5474653

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c8-7(12)9-3-1-2-5(4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)/p-1/t5-/m0/s1
C7H11N2O3171.17441100
5474655

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c8-7(12)9-3-1-2-5(4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)/p-1/t5-/m1/s1
C7H11N2O3171.17441100

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