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 14 results

Search term: HLFSDGLLUJUHTE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
25037

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1
C11H12N2S204.291410514431
3776

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2
C11H12N2S204.2914923099383756
59749

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m0/s1
C11H12N2S204.2914313830
9359153

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/p+1/t10-/m0/s1
C11H13N2S205.29882100
2556039

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/p+1
C11H13N2S205.29882200
8736038

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1/i1+2,2+2,3+2,4+2,5+2,9+2
C514C6H12N2S216.24662100
8784101

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m0/s1/i1+2,2+2,3+2,4+2,5+2,9+2
C514C6H12N2S216.24662100
8807604

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/i1+1,2+1,3+1,4+1,5+1,9+1
C513C6H12N2S210.24732100
9097987

Charge

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/p+1/t10-/m1/s1/i11+2
C1014CH13N2S207.29131100
9239745

Charge

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/p+1/t10-/m0/s1/i11+2
C1014CH13N2S207.29131100
78333858

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/i1D,2D,3D,4D,5D
C11H7D5N2S209.32221100
78361988

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m0/s1/i1D,2D,3D,4D,5D
C11H7D5N2S209.32221100
138424

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/i14+3
C11H12N235S207.19541100

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