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 10 results

Search term: KRNMUMVLRVSPQF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2195306

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)
C18H24O4304.38076191000
10034352

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/t11-,12+,14-/m1/s1
C18H24O4304.38082100
10056197

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/t11-,12-,14-/m1/s1
C18H24O4304.38082100
10056199

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/t11-,12-,14+/m1/s1
C18H24O4304.38082100
10056201

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/t11-,12+,14+/m1/s1
C18H24O4304.38082100
10056200

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/p-1/t11-,12+,14+/m1/s1
C18H23O4303.37341100
10056198

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/p-1/t11-,12-,14+/m1/s1
C18H23O4303.37341100
10056196

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/p-1/t11-,12-,14-/m1/s1
C18H23O4303.37341100
4316416

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/p-1
C18H23O4303.372821100
10034351

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H24O4/c1-10-6-7-15(22-5)13(8-10)16(19)12-9-14(17(20)21)18(3,4)11(12)2/h6-8,11-12,14H,9H2,1-5H3,(H,20,21)/p-1/t11-,12+,14-/m1/s1
C18H23O4303.37341100

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