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: YOULORKCXPVQOT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21786344

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C17H30N2O5/c1-6-11(2)13(15(21)22)18-14(20)12-7-9-19(10-8-12)16(23)24-17(3,4)5/h11-13H,6-10H2,1-5H3,(H,18,20)(H,21,22)/t11?,13-/m0/s1
C17H30N2O5342.430511700
1504125

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H30N2O5/c1-6-11(2)13(15(21)22)18-14(20)12-7-9-19(10-8-12)16(23)24-17(3,4)5/h11-13H,6-10H2,1-5H3,(H,18,20)(H,21,22)/t11-,13+/m1/s1
C17H30N2O5342.43052100
4153128

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H30N2O5/c1-6-11(2)13(15(21)22)18-14(20)12-7-9-19(10-8-12)16(23)24-17(3,4)5/h11-13H,6-10H2,1-5H3,(H,18,20)(H,21,22)
C17H30N2O5342.43052100
110095425

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C17H30N2O5/c1-6-11(2)13(15(21)22)18-14(20)12-7-9-19(10-8-12)16(23)24-17(3,4)5/h11-13H,6-10H2,1-5H3,(H,18,20)(H,21,22)/t11?,13-/m1/s1
C17H30N2O5342.43051100
1504124

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H30N2O5/c1-6-11(2)13(15(21)22)18-14(20)12-7-9-19(10-8-12)16(23)24-17(3,4)5/h11-13H,6-10H2,1-5H3,(H,18,20)(H,21,22)/p-1/t11-,13+/m1/s1
C17H29N2O5341.42311100

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