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: CLFCGIPJOJEPFL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2164461

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O2/c1-12-3-5-13(6-4-12)19-15(20)11-14(16(19)21)18-9-7-17(2)8-10-18/h3-6,14H,7-11H2,1-2H3
C16H21N3O2287.35684221500
649793

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O2/c1-12-3-5-13(6-4-12)19-15(20)11-14(16(19)21)18-9-7-17(2)8-10-18/h3-6,14H,7-11H2,1-2H3/t14-/m1/s1
C16H21N3O2287.35682100
649795

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O2/c1-12-3-5-13(6-4-12)19-15(20)11-14(16(19)21)18-9-7-17(2)8-10-18/h3-6,14H,7-11H2,1-2H3/t14-/m0/s1
C16H21N3O2287.35682100
2512187

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O2/c1-12-3-5-13(6-4-12)19-15(20)11-14(16(19)21)18-9-7-17(2)8-10-18/h3-6,14H,7-11H2,1-2H3/p+2
C16H23N3O2289.37161100
5769261

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O2/c1-12-3-5-13(6-4-12)19-15(20)11-14(16(19)21)18-9-7-17(2)8-10-18/h3-6,14H,7-11H2,1-2H3/p+2/t14-/m0/s1
C16H23N3O2289.37161100
5769263

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O2/c1-12-3-5-13(6-4-12)19-15(20)11-14(16(19)21)18-9-7-17(2)8-10-18/h3-6,14H,7-11H2,1-2H3/p+2/t14-/m1/s1
C16H23N3O2289.37161100

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