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 12 results

Search term: SFLSHLFXELFNJZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
388394


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
C8H11NO3169.177812338678926394
926

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2
C8H11NO3169.177888540571519
5609

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m1/s1
C8H11NO3169.17783912100
397047

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/i4-1
C711CH11NO3168.17864300
5296731

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/p+1/t8-/m0/s1
C8H12NO3170.185783200
5290057

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/i4D2,8D
C8H8D3NO3172.1963233300
5296730

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/p+1/t8-/m1/s1
C8H12NO3170.185782100
4911307

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m1/s1/i4-1
C711CH11NO3168.17862200
29409235

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1/i8T
C8H10TNO3171.18592200
78333987

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/i1D,2D,3D,4D2,8D
C8H5D6NO3175.21481100
110404335

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/i3D,4D2,8D,12D/hD
C8H5D6NO3175.21481100
3037559

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/p+1
C8H12NO3170.185781100

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