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: UKTFYDCMANURCY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4338062

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12N4O2/c7-10-5(11)3-4-6(12)9-2-1-8-4/h4,8H,1-3,7H2,(H,9,12)(H,10,11)
C6H12N4O2172.1850813600
1163973

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12N4O2/c7-10-5(11)3-4-6(12)9-2-1-8-4/h4,8H,1-3,7H2,(H,9,12)(H,10,11)/t4-/m1/s1
C6H12N4O2172.18512100
1163974

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12N4O2/c7-10-5(11)3-4-6(12)9-2-1-8-4/h4,8H,1-3,7H2,(H,9,12)(H,10,11)/t4-/m0/s1
C6H12N4O2172.18512100
5353130

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12N4O2/c7-10-5(11)3-4-6(12)9-2-1-8-4/h4,8H,1-3,7H2,(H,9,12)(H,10,11)/p+1/t4-/m1/s1
C6H13N4O2173.19251100
5667934

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12N4O2/c7-10-5(11)3-4-6(12)9-2-1-8-4/h4,8H,1-3,7H2,(H,9,12)(H,10,11)/p+1/t4-/m0/s1
C6H13N4O2173.19251100

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