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: NPIWTFRWEJKLSZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2385227

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O5/c12-11(13)7-14-5-8-6-15-9-3-1-2-4-10(9)16-8/h1-4,8H,5-7H2,(H,12,13)
C11H12O5224.20998322000
5736829

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c12-11(13)7-14-5-8-6-15-9-3-1-2-4-10(9)16-8/h1-4,8H,5-7H2,(H,12,13)/t8-/m0/s1
C11H12O5224.212100
5736832

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c12-11(13)7-14-5-8-6-15-9-3-1-2-4-10(9)16-8/h1-4,8H,5-7H2,(H,12,13)/t8-/m1/s1
C11H12O5224.212100
23080234

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O5/c12-11(13)7-14-5-8-6-15-9-3-1-2-4-10(9)16-8/h1-4,8H,5-7H2,(H,12,13)/p-1
C11H11O5223.20262100
5736831

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c12-11(13)7-14-5-8-6-15-9-3-1-2-4-10(9)16-8/h1-4,8H,5-7H2,(H,12,13)/p-1/t8-/m1/s1
C11H11O5223.20261100
5736828

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c12-11(13)7-14-5-8-6-15-9-3-1-2-4-10(9)16-8/h1-4,8H,5-7H2,(H,12,13)/p-1/t8-/m0/s1
C11H11O5223.20261100

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