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: QCMJEZYDBYHJTD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2600864

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H19ClN2O5/c1-10(2)15(21)13-8-11-7-12(18)9-14(20(22)23)16(11)25-17(13)19-3-5-24-6-4-19/h7-10,17H,3-6H2,1-2H3
C17H19ClN2O5366.7962151100
1177837

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19ClN2O5/c1-10(2)15(21)13-8-11-7-12(18)9-14(20(22)23)16(11)25-17(13)19-3-5-24-6-4-19/h7-10,17H,3-6H2,1-2H3/t17-/m1/s1
C17H19ClN2O5366.79622100
1177838

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19ClN2O5/c1-10(2)15(21)13-8-11-7-12(18)9-14(20(22)23)16(11)25-17(13)19-3-5-24-6-4-19/h7-10,17H,3-6H2,1-2H3/t17-/m0/s1
C17H19ClN2O5366.79622100
5710671

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19ClN2O5/c1-10(2)15(21)13-8-11-7-12(18)9-14(20(22)23)16(11)25-17(13)19-3-5-24-6-4-19/h7-10,17H,3-6H2,1-2H3/p+1/t17-/m1/s1
C17H20ClN2O5367.80361100
5710679

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H19ClN2O5/c1-10(2)15(21)13-8-11-7-12(18)9-14(20(22)23)16(11)25-17(13)19-3-5-24-6-4-19/h7-10,17H,3-6H2,1-2H3/p+1/t17-/m0/s1
C17H20ClN2O5367.80361100

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