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: ANHXGSCQPJHOKF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3638103

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H10O3S/c15-14(16)13-9-5-1-2-6-10(9)17-11-7-3-4-8-12(11)18-13/h1-8,13H,(H,15,16)
C14H10O3S258.2924151100
722451

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H10O3S/c15-14(16)13-9-5-1-2-6-10(9)17-11-7-3-4-8-12(11)18-13/h1-8,13H,(H,15,16)/t13-/m0/s1
C14H10O3S258.29242100
722452

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H10O3S/c15-14(16)13-9-5-1-2-6-10(9)17-11-7-3-4-8-12(11)18-13/h1-8,13H,(H,15,16)/t13-/m1/s1
C14H10O3S258.29242100
5321009

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H10O3S/c15-14(16)13-9-5-1-2-6-10(9)17-11-7-3-4-8-12(11)18-13/h1-8,13H,(H,15,16)/p-1/t13-/m0/s1
C14H9O3S257.284461100
5321010

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H10O3S/c15-14(16)13-9-5-1-2-6-10(9)17-11-7-3-4-8-12(11)18-13/h1-8,13H,(H,15,16)/p-1/t13-/m1/s1
C14H9O3S257.284461100

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