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: XMQAHSZRAOPFJH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1162159

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H18N/c1-13(2,3)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/q+1/t11-,12+/m1/s1
C12H18N176.27754100
1162160

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H18N/c1-13(2,3)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/q+1/t11-,12-/m1/s1
C12H18N176.27752100
3025425

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H18N/c1-13(2,3)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/q+1
C12H18N176.278022100
1162157

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H18N/c1-13(2,3)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/q+1/t11-,12-/m0/s1
C12H18N176.27752100
1162158

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H18N/c1-13(2,3)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/q+1/t11-,12+/m0/s1
C12H18N176.27752100

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