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 7 results

Search term: LPLLVINFLBSFRP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1519

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3
C10H13NO163.21634778764
32809651

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/t8-/m0/s1
C10H13NO163.2163101100
32809652

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/t8-/m1/s1
C10H13NO163.21638900
8710434

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/i/hT
C10H12TNO165.22442100
78333950

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/i2D3
C10H10D3NO166.23481100
128919978

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/p+1/t8-/m0/s1
C10H14NO164.22371100
128920039

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/p+1/t8-/m1/s1
C10H14NO164.22371100

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