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 10 results

Search term: IVLICPVPXWEGCA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
14640

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2
C7H13NO127.1842118149107
82536

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m0/s1
C7H13NO127.1842988400
643535

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m1/s1
C7H13NO127.1842906000
58785399

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m1/s1/i3D2,4D2,5D2,7D
C7H6D7NO134.22743500
58785406

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m0/s1/i3D2,4D2,5D2
C7H7D6NO133.22122200
5306008

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/p+1/t7-/m0/s1
C7H14NO128.192161100
5306009

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/p+1/t7-/m1/s1
C7H14NO128.192161100
13219721

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/p+1
C7H14NO128.19161100

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