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 11 results

Search term: ULSIYEODSMZIPX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
975

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
C8H11NO137.1791532981243
5324077

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
C8H11NO137.1790410767133
558380

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
C8H11NO137.17910481026
48060622

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/i1D,2D,3D,4D,5D
C8H6D5NO142.20995400
396814

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/i6-1
C711CH11NO136.17983300
3932334

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/p+1
C8H12NO138.18642200
58783871

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/i1D,2D,3D,4D,5D,6D2,8D
C8H3D8NO145.22832200
8782179

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1/i8+2
C714CH11NO139.17162100
5324076

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/p+1/t8-/m0/s1
C8H12NO138.186982100
13103400

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1/i8+2
C714CH11NO139.17161100
5324075

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/p+1/t8-/m1/s1
C8H12NO138.186981100

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