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: XBNGBGYWMXBQRX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2006204

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h5,8H,2-4H2,1H3
C7H11NO3157.16714724501
643187

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h5,8H,2-4H2,1H3/t5-/m1/s1
C7H11NO3157.16714200
5305446

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h5,8H,2-4H2,1H3/p+1/t5-/m1/s1
C7H12NO3158.175083200
5369719

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h5,8H,2-4H2,1H3/t5-/m0/s1
C7H11NO3157.16713100
95569286

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h5,8H,2-4H2,1H3/p+1
C7H12NO3158.17451100
5369718

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h5,8H,2-4H2,1H3/p+1/t5-/m0/s1
C7H12NO3158.17451100

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