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
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Found 6 results

Search term: CVPWLODMVVPHSM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4545736

Double-bond stereo
InChI=1/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3/b13-9+,14-10+
C12H12N2S2248.3671211600
265410

Double-bond stereo
InChI=1/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3
C12H12N2S2248.367111500
4545735

Double-bond stereo
InChI=1/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3/b13-9-,14-10-
C12H12N2S2248.367110600
57581761

Double-bond stereo
InChI=1/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3/b13-9-,14-10u
C12H12N2S2248.36713200
64873907

Double-bond stereo
InChI=1/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3/b13-9+,14-10u
C12H12N2S2248.36713300
57470264

Double-bond stereo
InChI=1/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3/b13-9-,14-10+
C12H12N2S2248.36712200

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