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: QIAOTLJJULDKAX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4529776

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,11H,5H2,(H,13,14)/b9-6+
C10H9NO3S223.24846300
5196042

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,11H,5H2,(H,13,14)
C10H9NO3S223.24845500
4588487

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,11H,5H2,(H,13,14)/b9-6-
C10H9NO3S223.24843400
5196041

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,11H,5H2,(H,13,14)/p-1
C10H8NO3S222.2412200
8096534

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,11H,5H2,(H,13,14)/b9-6+/t7-/m1/s1
C10H9NO3S223.24842100
9119305

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,11H,5H2,(H,13,14)/b9-6+/t7-/m0/s1
C10H9NO3S223.24842100

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