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: SNNKJLGBMUIAOX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4988805

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N2/c1-8(2)11-10-5-4-9(3)13(10)7-6-12-11/h4-5,8,11-12H,6-7H2,1-3H3
C11H18N2178.274514600
5767676

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2/c1-8(2)11-10-5-4-9(3)13(10)7-6-12-11/h4-5,8,11-12H,6-7H2,1-3H3/t11-/m0/s1
C11H18N2178.2743100
5767678

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2/c1-8(2)11-10-5-4-9(3)13(10)7-6-12-11/h4-5,8,11-12H,6-7H2,1-3H3/t11-/m1/s1
C11H18N2178.2743100
5767677

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2/c1-8(2)11-10-5-4-9(3)13(10)7-6-12-11/h4-5,8,11-12H,6-7H2,1-3H3/p+1/t11-/m1/s1
C11H19N2179.28141100
5767675

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2/c1-8(2)11-10-5-4-9(3)13(10)7-6-12-11/h4-5,8,11-12H,6-7H2,1-3H3/p+1/t11-/m0/s1
C11H19N2179.28141100

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