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
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Found 5 results

Search term: LAOLDMMWVYDDID (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8035133

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H14N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h4-6,13-14H,1-3H2,(H3,9,10,11,15)/t4-,5+,6+/m0/s1
C8H14N4O4230.2212191900
4442807

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H14N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h4-6,13-14H,1-3H2,(H3,9,10,11,15)
C8H14N4O4230.221163300
58806491

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H14N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h4-6,13-14H,1-3H2,(H3,9,10,11,15)/t4-,5+,6-/m0/s1
C8H14N4O4230.22121100
110596063

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H14N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h4-6,13-14H,1-3H2,(H3,9,10,11,15)/t4-,5-,6-/m1/s1
C8H14N4O4230.22121100
114394356

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C8H14N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h4-6,13-14H,1-3H2,(H3,9,10,11,15)/t4-,5-,6-/m1/s1/i3T/t3?,4-,5-,6-
C8H13TN4O4232.22931100

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