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 6 results

Search term: MUJYPQNDVWXWQE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2152422

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18FN5O2/c19-13-2-4-14(5-3-13)24-16(25)12-15(17(24)26)22-8-10-23(11-9-22)18-20-6-1-7-21-18/h1-7,15H,8-12H2
C18H18FN5O2355.3662232251800
950888

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18FN5O2/c19-13-2-4-14(5-3-13)24-16(25)12-15(17(24)26)22-8-10-23(11-9-22)18-20-6-1-7-21-18/h1-7,15H,8-12H2/t15-/m0/s1
C18H18FN5O2355.36622100
950889

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18FN5O2/c19-13-2-4-14(5-3-13)24-16(25)12-15(17(24)26)22-8-10-23(11-9-22)18-20-6-1-7-21-18/h1-7,15H,8-12H2/t15-/m1/s1
C18H18FN5O2355.36622100
2911365

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18FN5O2/c19-13-2-4-14(5-3-13)24-16(25)12-15(17(24)26)22-8-10-23(11-9-22)18-20-6-1-7-21-18/h1-7,15H,8-12H2/p+1
C18H19FN5O2356.37416321100
5339520

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18FN5O2/c19-13-2-4-14(5-3-13)24-16(25)12-15(17(24)26)22-8-10-23(11-9-22)18-20-6-1-7-21-18/h1-7,15H,8-12H2/p+1/t15-/m0/s1
C18H19FN5O2356.37361100
5339521

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18FN5O2/c19-13-2-4-14(5-3-13)24-16(25)12-15(17(24)26)22-8-10-23(11-9-22)18-20-6-1-7-21-18/h1-7,15H,8-12H2/p+1/t15-/m1/s1
C18H19FN5O2356.37361100

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