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: FLOGCUDSCLNBCO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2955178

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H19N3O5S/c1-12-4-2-7-15(8-12)22(11-16(21)24)18-17(25)23(20(28)29-18)10-13-5-3-6-14(9-13)19(26)27/h2-9,18H,10-11H2,1H3,(H2,21,24)(H,26,27)
C20H19N3O5S413.44696241700
1159236

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H19N3O5S/c1-12-4-2-7-15(8-12)22(11-16(21)24)18-17(25)23(20(28)29-18)10-13-5-3-6-14(9-13)19(26)27/h2-9,18H,10-11H2,1H3,(H2,21,24)(H,26,27)/t18-/m1/s1
C20H19N3O5S413.4472100
1159237

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H19N3O5S/c1-12-4-2-7-15(8-12)22(11-16(21)24)18-17(25)23(20(28)29-18)10-13-5-3-6-14(9-13)19(26)27/h2-9,18H,10-11H2,1H3,(H2,21,24)(H,26,27)/t18-/m0/s1
C20H19N3O5S413.4472100
5352881

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H19N3O5S/c1-12-4-2-7-15(8-12)22(11-16(21)24)18-17(25)23(20(28)29-18)10-13-5-3-6-14(9-13)19(26)27/h2-9,18H,10-11H2,1H3,(H2,21,24)(H,26,27)/p-1/t18-/m1/s1
C20H18N3O5S412.43961100
5352882

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H19N3O5S/c1-12-4-2-7-15(8-12)22(11-16(21)24)18-17(25)23(20(28)29-18)10-13-5-3-6-14(9-13)19(26)27/h2-9,18H,10-11H2,1H3,(H2,21,24)(H,26,27)/p-1/t18-/m0/s1
C20H18N3O5S412.43961100

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