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: NQPNARIZMOTIPS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2404464

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h2,6H,1,3-5H2,(H,11,12)
C8H11NO3169.1778875800
5406468

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h2,6H,1,3-5H2,(H,11,12)/t6-/m0/s1
C8H11NO3169.17785300
5406470

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h2,6H,1,3-5H2,(H,11,12)/t6-/m1/s1
C8H11NO3169.17783100
5406469

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h2,6H,1,3-5H2,(H,11,12)/p-1/t6-/m1/s1
C8H10NO3168.17041100
3718508

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h2,6H,1,3-5H2,(H,11,12)/p-1
C8H10NO3168.16991100
5406467

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h2,6H,1,3-5H2,(H,11,12)/p-1/t6-/m0/s1
C8H10NO3168.17041100

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