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: GCWFAWCUZHGDPU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2115230

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H20N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,14,16-18H,2-4,7-8H2,1H3
C15H20N2O244.3321322800
1294234

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,14,16-18H,2-4,7-8H2,1H3/t14-/m0/s1
C15H20N2O244.33213100
1294236

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,14,16-18H,2-4,7-8H2,1H3/t14-/m1/s1
C15H20N2O244.33213100
3055813

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H20N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,14,16-18H,2-4,7-8H2,1H3/p+1
C15H21N2O245.340042200
1294233

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,14,16-18H,2-4,7-8H2,1H3/p+1/t14-/m0/s1
C15H21N2O245.33951100
1294235

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,14,16-18H,2-4,7-8H2,1H3/p+1/t14-/m1/s1
C15H21N2O245.33951100

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