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: MMPXOXNLAORIRR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2157300

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO4/c16-13(17)9-11(10-5-2-1-3-6-10)15-14(18)12-7-4-8-19-12/h1-8,11H,9H2,(H,15,18)(H,16,17)
C14H13NO4259.25732422300
683118

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H13NO4/c16-13(17)9-11(10-5-2-1-3-6-10)15-14(18)12-7-4-8-19-12/h1-8,11H,9H2,(H,15,18)(H,16,17)/t11-/m1/s1
C14H13NO4259.25732100
683119

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H13NO4/c16-13(17)9-11(10-5-2-1-3-6-10)15-14(18)12-7-4-8-19-12/h1-8,11H,9H2,(H,15,18)(H,16,17)/t11-/m0/s1
C14H13NO4259.25732100
3572456

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO4/c16-13(17)9-11(10-5-2-1-3-6-10)15-14(18)12-7-4-8-19-12/h1-8,11H,9H2,(H,15,18)(H,16,17)/p-1
C14H12NO4258.249381100
5316110

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H13NO4/c16-13(17)9-11(10-5-2-1-3-6-10)15-14(18)12-7-4-8-19-12/h1-8,11H,9H2,(H,15,18)(H,16,17)/p-1/t11-/m1/s1
C14H12NO4258.249381100
5316111

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H13NO4/c16-13(17)9-11(10-5-2-1-3-6-10)15-14(18)12-7-4-8-19-12/h1-8,11H,9H2,(H,15,18)(H,16,17)/p-1/t11-/m0/s1
C14H12NO4258.249381100

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