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: JHHKVXLMSCXJQL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2185955

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H14O3/c15-14(16)10-12(13-7-4-8-17-13)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,15,16)
C14H14O3230.25916564500
706717

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O3/c15-14(16)10-12(13-7-4-8-17-13)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,15,16)/t12-/m1/s1
C14H14O3230.25925300
706715

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O3/c15-14(16)10-12(13-7-4-8-17-13)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,15,16)/t12-/m0/s1
C14H14O3230.25923100
4357084

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H14O3/c15-14(16)10-12(13-7-4-8-17-13)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,15,16)/p-1
C14H13O3229.251221100
5319045

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O3/c15-14(16)10-12(13-7-4-8-17-13)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,15,16)/p-1/t12-/m0/s1
C14H13O3229.251221100
5319046

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O3/c15-14(16)10-12(13-7-4-8-17-13)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,15,16)/p-1/t12-/m1/s1
C14H13O3229.251221100

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