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: TVTJAEARFPLUEO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17756984

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19N3O/c1-13(21)11-19-15-9-5-6-10-16(15)20(17(19)18)12-14-7-3-2-4-8-14/h2-10,13,18,21H,11-12H2,1H3
C17H19N3O281.35239700
2377277

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19N3O/c1-13(21)11-19-15-9-5-6-10-16(15)20(17(19)18)12-14-7-3-2-4-8-14/h2-10,13,18,21H,11-12H2,1H3/b18-17+
C17H19N3O281.352266200
3319859

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19N3O/c1-13(21)11-19-15-9-5-6-10-16(15)20(17(19)18)12-14-7-3-2-4-8-14/h2-10,13,18,21H,11-12H2,1H3/p+1
C17H20N3O282.35972100
5715229

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19N3O/c1-13(21)11-19-15-9-5-6-10-16(15)20(17(19)18)12-14-7-3-2-4-8-14/h2-10,13,18,21H,11-12H2,1H3/p+1/t13-/m0/s1
C17H20N3O282.35972100
5715230

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19N3O/c1-13(21)11-19-15-9-5-6-10-16(15)20(17(19)18)12-14-7-3-2-4-8-14/h2-10,13,18,21H,11-12H2,1H3/p+1/t13-/m1/s1
C17H20N3O282.35972100

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