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: FQCNOURLMNHAQN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88189

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)
C8H12NO3P201.1595283464
2496848

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/t8-/m1/s1
C8H12NO3P201.1595251600
5361749

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/t8-/m0/s1
C8H12NO3P201.1595211300
5422651

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/p-1/t8-/m1/s1
C8H11NO3P200.15221100
5361748

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/p-1/t8-/m0/s1
C8H11NO3P200.15221100

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