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: WBJASOWBXMIUHI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4300792

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NS/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5,8,10H,2-3,6H2,1H3
C9H13NS167.27122483900
5381120

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NS/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5,8,10H,2-3,6H2,1H3/t8-/m0/s1
C9H13NS167.27123200
5408242

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NS/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5,8,10H,2-3,6H2,1H3/t8-/m1/s1
C9H13NS167.27122100
5408241

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NS/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5,8,10H,2-3,6H2,1H3/p+1/t8-/m1/s1
C9H14NS168.27861100
5381119

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NS/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5,8,10H,2-3,6H2,1H3/p+1/t8-/m0/s1
C9H14NS168.27861100

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