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: IMGRMFPVLFHBFO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2796787

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18F3N3O3/c1-11-9-12(2)22-14(10-11)23-17(16(26)27-3,18(19,20)21)24-15(25)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,22,23)(H,24,25)
C18H18F3N3O3381.3490296221500
1364578

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18F3N3O3/c1-11-9-12(2)22-14(10-11)23-17(16(26)27-3,18(19,20)21)24-15(25)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,22,23)(H,24,25)/t17-/m0/s1
C18H18F3N3O3381.3492100
1364580

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18F3N3O3/c1-11-9-12(2)22-14(10-11)23-17(16(26)27-3,18(19,20)21)24-15(25)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,22,23)(H,24,25)/t17-/m1/s1
C18H18F3N3O3381.3492100
1364577

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18F3N3O3/c1-11-9-12(2)22-14(10-11)23-17(16(26)27-3,18(19,20)21)24-15(25)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,22,23)(H,24,25)/p+1/t17-/m1/s1
C18H19F3N3O3382.35641100
1364579

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18F3N3O3/c1-11-9-12(2)22-14(10-11)23-17(16(26)27-3,18(19,20)21)24-15(25)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,22,23)(H,24,25)/p+1/t17-/m0/s1
C18H19F3N3O3382.35641100

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