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: ACJKNTZKEFMEAK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2006164

Charge

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C12H28B.Li/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-13H,7-9H2,1-6H3;/q-1;+1
C12H28BLi190.10272262336296
9346594

Charge

0 of 4 defined stereocentres - 0/4 defined

Non-standard isotope
InChI=1/C12H28B.Li/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-13H,7-9H2,1-6H3;/q-1;+1/i13D;
C12H27DBLi191.10891100
34991561

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H28B.Li/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-13H,7-9H2,1-6H3;/q-1;+1/t10-,11-,12+;/m0./s1
C12H28BLi190.10271100
34991562

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H28B.Li/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-13H,7-9H2,1-6H3;/q-1;+1/t10-,11-,12+;/m1./s1
C12H28BLi190.10271100
34991563

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H28B.Li/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-13H,7-9H2,1-6H3;/q-1;+1/t10-,11-,12-;/m1./s1
C12H28BLi190.10271100
34991564

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H28B.Li/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-13H,7-9H2,1-6H3;/q-1;+1/t10-,11-,12-;/m0./s1
C12H28BLi190.10271100

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