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 5 results

Search term: IHBIRUKKKZVHQW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
270646

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16N4O3/c1-5(13)12-8(10)11-4-2-3-6(9)7(14)15/h6H,2-4,9H2,1H3,(H,14,15)(H3,10,11,12,13)
C8H16N4O3216.2376161500
1548895

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N4O3/c1-5(13)12-8(10)11-4-2-3-6(9)7(14)15/h6H,2-4,9H2,1H3,(H,14,15)(H3,10,11,12,13)/t6-/m0/s1
C8H16N4O3216.23764300
1268243

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N4O3/c1-5(13)12-8(10)11-4-2-3-6(9)7(14)15/h6H,2-4,9H2,1H3,(H,14,15)(H3,10,11,12,13)/t6-/m1/s1
C8H16N4O3216.23762100
1548894

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N4O3/c1-5(13)12-8(10)11-4-2-3-6(9)7(14)15/h6H,2-4,9H2,1H3,(H,14,15)(H3,10,11,12,13)/p+1/t6-/m0/s1
C8H17N4O3217.2451100
1268242

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N4O3/c1-5(13)12-8(10)11-4-2-3-6(9)7(14)15/h6H,2-4,9H2,1H3,(H,14,15)(H3,10,11,12,13)/p+1/t6-/m1/s1
C8H17N4O3217.2451100

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