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: WTCXUEZECUORFV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4377498

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h6H,2-5H2,1H3,(H,11,12)
C8H13NO3171.19372705000
5900393

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1
C8H13NO3171.19375200
5900389

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m1/s1
C8H13NO3171.19373100
5900392

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/p-1/t6-/m0/s1
C8H12NO3170.18631100
5900388

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/p-1/t6-/m1/s1
C8H12NO3170.18631100

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