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: ILGMGHZPXRDCCS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2338343

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)
C10H9NO3191.1833610210800
32808548

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)/t7-/m0/s1
C10H9NO3191.18346500
107434045

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)/i1D,2D,3D,4D
C10H5D4NO3195.2082200
107434915

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)/i1+1,2+1,3+1,4+1,6+1,8+1
C413C6H9NO3197.13932200
24784654

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)/p-1
C10H8NO3190.1762600
32798896

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)/t7-/m1/s1
C10H9NO3191.18342100

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