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: LYJBVRVJQXVVPI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
208057

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3
C6H9NS127.20741027400
5025072

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/t5-/m0/s1
C6H9NS127.2074362500
827728

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/t5-/m1/s1
C6H9NS127.2074352800
3964299

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/p+1
C6H10NS128.21482200
5328926

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/p+1/t5-/m1/s1
C6H10NS128.21531100
5407941

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/p+1/t5-/m0/s1
C6H10NS128.21481100

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