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: PVZMYDPRVUCJKV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
108751

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22N2O/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13/h10,12,16H,4-8H2,1-3H3/t10-,12+/m0/s1
C15H22N2O246.348293200
4417221

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H22N2O/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13/h10,12,16H,4-8H2,1-3H3
C15H22N2O246.34798111000
2319936

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22N2O/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13/h10,12,16H,4-8H2,1-3H3/t10-,12+/m1/s1
C15H22N2O246.347987700
58784328

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C15H22N2O/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13/h10,12,16H,4-8H2,1-3H3/t10-,12+/m1/s1/i3D3,6D,8D/t6?,8?,10-,12+
C15H17D5N2O251.37882200
4417220

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H22N2O/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13/h10,12,16H,4-8H2,1-3H3/p+1
C15H23N2O247.355921100

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