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: DKFPBXQCCCIWLC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24597

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H7NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H,11,12)
C9H7NO2161.1574433501
5366636

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H,11,12)/t8-/m1/s1
C9H7NO2161.15743200
5366638

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H,11,12)/t8-/m0/s1
C9H7NO2161.15742100
13971593

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H7NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H,11,12)/p-1
C9H6NO2160.151200
5366637

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H,11,12)/p-1/t8-/m0/s1
C9H6NO2160.151100
5366635

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H,11,12)/p-1/t8-/m1/s1
C9H6NO2160.151100

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